| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2007 | 29 | No |
Popular Name: 2-(trifluoromethyl)-N-[[4-(trifluoromethyl)phenyl]methyleneaminocarbamoylmethyl]benzamide 2-(trifluoromethyl)-N-[[4-(trifl…
| 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) | 3.95 | 1.99 | -17.02 | 2 | 5 | 0 | 70 | 417.309 | 7 | ↓ |
