| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 28 | Yes |
Popular Name: N-(3-dimethylaminopropyl)-5-(3-methylbutanoylamino)-2-(1-piperidyl)benzamide N-(3-dimethylaminopropyl)-5-(3-m…
| 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) | 3.20 | -0.98 | -49.69 | 3 | 6 | 1 | 65 | 389.564 | 9 | ↓ |
