| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 30 | Yes |
Popular Name: N-(2-diethylaminoethyl)-2-(4-methyl-1-piperidyl)-5-pentanoylamino-benzamide N-(2-diethylaminoethyl)-2-(4-met…
| 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) | 4.21 | -0.84 | -48.05 | 3 | 6 | 1 | 65 | 417.618 | 11 | ↓ |
