| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 36 | Yes |
Popular Name: N-phenethyl-2-(1-piperidyl)-5-[3-(trifluoromethyl)benzoyl]amino-benzamide N-phenethyl-2-(1-piperidyl)-5-[3…
| 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) | 5.63 | 0.62 | -18.06 | 2 | 5 | 0 | 61 | 495.545 | 8 | ↓ |
