| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 20 | Yes |
Popular Name: 1-ethyl-2-(4-methylphenoxymethyl)-1H-1,3-benzodiazole 1-ethyl-2-(4-methylphenoxymethyl…
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CAS Number: 433328-82-6
| 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) | 4.08 | 9.74 | -10.25 | 0 | 3 | 0 | 27 | 266.344 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.08 | 10.4 | -27.06 | 1 | 3 | 1 | 28 | 267.352 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
