| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 21 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-4-(1-piperidylmethyl)benzamide N-(2-dimethylaminoethyl)-4-(1-pi…
| 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) | 1.87 | 0.22 | -88.53 | 3 | 4 | 2 | 37 | 291.439 | 6 | ↓ |
