| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2007 | 28 | Yes |
Popular Name: N-[3-(benzyl-methyl-amino)propyl]-4-(1-piperidylmethyl)benzamide N-[3-(benzyl-methyl-amino)propyl…
| 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) | 3.54 | 0.62 | -92.78 | 3 | 4 | 2 | 37 | 381.564 | 9 | ↓ |
