| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2010 | 21 | Yes |
Popular Name: 4-(dimethylamino)-N-[3-(1-piperidyl)propyl]benzamide 4-(dimethylamino)-N-[3-(1-piperi…
| 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) | 2.44 | 7.99 | -43.2 | 2 | 4 | 1 | 37 | 290.431 | 6 | ↓ |
