| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 29 | Yes |
Popular Name: 3-[[4-[(1-benzyl-4-piperidyl)aminomethyl]-3-methyl-phenyl]-ethyl-amino]propanenitrile 3-[[4-[(1-benzyl-4-piperidyl)ami…
| 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) | 3.63 | 2.26 | -116.7 | 3 | 4 | 2 | 48 | 392.591 | 9 | ↓ |
