| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 31 | Yes |
Popular Name: N-[3-(4-benzyl-1-piperidyl)propyl]-3-(1-methylindol-3-yl)-propanamide N-[3-(4-benzyl-1-piperidyl)propy…
| 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) | 4.84 | 0.74 | -47.78 | 2 | 4 | 1 | 38 | 418.605 | 9 | ↓ |
