| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 34 | Yes |
Popular Name: N-(3-methoxypropyl)-2-(1-piperidyl)-5-[[2-(trifluoromethyl)phenyl]carbamoylamino]benzamide N-(3-methoxypropyl)-2-(1-piperid…
| 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) | 4.38 | 8.57 | -16.83 | 3 | 7 | 0 | 83 | 478.515 | 9 | ↓ |
