| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2007 | 24 | Yes |
Popular Name: N-[3-(1-piperidyl)propyl]-4-(pyrrolidin-1-ylmethyl)benzamide N-[3-(1-piperidyl)propyl]-4-(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) | 2.55 | -0.52 | -88.97 | 3 | 4 | 2 | 37 | 331.504 | 7 | ↓ |
