| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 31 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-2-[1-(6-methoxy-1H-indole-2-carbonyl)-4-piperidyl]acetamide N-[(3-chlorophenyl)methyl]-2-[1-…
| 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) | 4.25 | 9.41 | -14.33 | 2 | 6 | 0 | 74 | 439.943 | 6 | ↓ |
