| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 29 | Yes |
Popular Name: 1-[(4-diethylaminophenyl)methyl]-N-(p-tolylmethyl)piperidine-4-carboxamide 1-[(4-diethylaminophenyl)methyl]…
| 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) | 4.32 | 13.25 | -43.39 | 2 | 4 | 1 | 37 | 394.583 | 8 | ↓ |
