| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 34 | Yes |
Popular Name: N-(2-diethylaminoethyl)-5-(2-phenylbutanoylamino)-2-(1-piperidyl)benzamide N-(2-diethylaminoethyl)-5-(2-phe…
| 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) | 4.98 | -0.58 | -49.48 | 3 | 6 | 1 | 65 | 465.662 | 11 | ↓ |
