| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 34 | Yes |
Popular Name: [3-[[isopropyl-[4-(trifluoromethyl)benzoyl]amino]methyl]phenyl] [3-[[isopropyl-[4-(trifluorometh…
| 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) | 4.98 | 11.36 | -14.45 | 0 | 5 | 0 | 64 | 495.494 | 8 | ↓ |
