| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2009 | 36 | No |
Popular Name: 2-(4-benzyl-1-piperidyl)-5-[[(2S)-2-chloropropanoyl]amino]-N-phenethyl-benzamide 2-(4-benzyl-1-piperidyl)-5-[[(2S…
| 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) | 5.69 | 15.33 | -14.85 | 2 | 5 | 0 | 61 | 504.074 | 9 | ↓ |
