| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2008 | 34 | Yes |
Popular Name: N-cyclopropyl-N-(1-propyl-4-piperidyl)-4-[[3-(trifluoromethyl)benzoyl]amino]benzamide N-cyclopropyl-N-(1-propyl-4-pipe…
| 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) | 4.33 | 13.18 | -46.24 | 2 | 5 | 1 | 54 | 474.547 | 8 | ↓ |
