| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 35 | Yes |
Popular Name: N-phenethyl-5-[[(2S)-2-phenylbutanoyl]amino]-2-(1-piperidyl)benzamide N-phenethyl-5-[[(2S)-2-phenylbut…
| 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) | 6.00 | 13.88 | -19.63 | 2 | 5 | 0 | 61 | 469.629 | 9 | ↓ |
