| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2008 | 31 | Yes |
Popular Name: N-benzyl-3-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-methyl-propanamide N-benzyl-3-[1-[2-(1H-indol-3-yl)…
| 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) | 3.86 | 13.04 | -21.53 | 1 | 5 | 0 | 56 | 417.553 | 7 | ↓ |
