| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 18 | Yes |
Popular Name: 2-[2-(morpholin-4-yl)ethyl]-1H-1,3-benzodiazol-5-amine 2-[2-(morpholin-4-yl)ethyl]-1H-1…
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CAS Number: 1154393-99-3
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.64 | 0.99 | -9.05 | 3 | 5 | 0 | 67 | 246.314 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.64 | 3.28 | -42.75 | 4 | 5 | 1 | 68 | 247.322 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.64 | 3.69 | -101.72 | 5 | 5 | 2 | 70 | 248.33 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.64 | 1.41 | -30.13 | 4 | 5 | 1 | 68 | 247.322 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 201 - 203 | Enamine Building Blocks |
| MP | 201...203 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
