| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 25 | Yes |
Popular Name: N-[3-(1-piperidyl)propyl]-1H-pyrido[3,2-g]indole-2-carboxamide N-[3-(1-piperidyl)propyl]-1H-pyr…
| 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) | 2.76 | 7.98 | -48.77 | 3 | 5 | 1 | 62 | 337.447 | 5 | ↓ |
