| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 32 | Yes |
Popular Name: (6S)-N-(3,4-dimethoxyphenyl)-6-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]heptanamide (6S)-N-(3,4-dimethoxyphenyl)-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) | 3.88 | 7.38 | -56.7 | 5 | 7 | 1 | 100 | 440.564 | 12 | ↓ |
