| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: N-[(2-methoxyphenyl)methyl]isoquinolin-5-amine N-[(2-methoxyphenyl)methyl]isoqu…
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CAS Number: 1152972-67-2
| 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) | 3.27 | 7.03 | -6.83 | 1 | 3 | 0 | 34 | 264.328 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 7.5 | -32.32 | 2 | 3 | 1 | 35 | 265.336 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 118 - 120 | Enamine Building Blocks |
| MP | 118...120 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
