| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2008 | 30 | Yes |
Popular Name: (2S)-N-[(3-chlorophenyl)methyl]-2-[1-(1H-indole-2-carbonyl)-4-piperidyl]propanamide (2S)-N-[(3-chlorophenyl)methyl]-…
| 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) | 4.51 | 10.62 | -14.13 | 2 | 5 | 0 | 65 | 423.944 | 5 | ↓ |
