| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 40 | Yes |
Popular Name: (3S)-N-benzhydryl-3-(1H-indol-3-yl)-3-(3-phenoxyphenyl)propanamide (3S)-N-benzhydryl-3-(1H-indol-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) | 7.94 | 18.14 | -17.82 | 2 | 4 | 0 | 54 | 522.648 | 9 | ↓ |
