| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 33 | Yes |
Popular Name: (2S)-N-[(2,5-dimethoxyphenyl)methyl]-2-[1-(1H-indole-2-carbonyl)-4-piperidyl]propanamide (2S)-N-[(2,5-dimethoxyphenyl)met…
| 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) | 3.90 | 8.7 | -13.66 | 2 | 7 | 0 | 84 | 449.551 | 7 | ↓ |
