| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 32 | Yes |
Popular Name: N-[(2,4-dimethoxyphenyl)methyl]-2-[1-(1H-indole-2-carbonyl)-4-piperidyl]acetamide N-[(2,4-dimethoxyphenyl)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) | 3.61 | 8.22 | -16.17 | 2 | 7 | 0 | 84 | 435.524 | 7 | ↓ |
