| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2009 | 38 | Yes |
Popular Name: (3S)-3-(2-chlorophenyl)-N-(3,3-diphenylpropyl)-3-(7-ethyl-1H-indol-3-yl)propanamide (3S)-3-(2-chlorophenyl)-N-(3,3-d…
| 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) | 7.99 | 17.73 | -15.42 | 2 | 3 | 0 | 45 | 521.104 | 10 | ↓ |
