| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 31 | Yes |
Popular Name: N-(2-methoxyethyl)-5-(2-phenylbutanoylamino)-2-(1-piperidyl)benzamide N-(2-methoxyethyl)-5-(2-phenylbu…
| 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) | 4.18 | -1.59 | -13.7 | 2 | 6 | 0 | 70 | 423.557 | 9 | ↓ |
