| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 36 | Yes |
Popular Name: 2-[[3,5-bis(trifluoromethyl)phenyl]carbamoylamino]-N-(4-fluorophenyl)-3-phenyl-propanamide 2-[[3,5-bis(trifluoromethyl)phen…
| 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) | 5.92 | 2.44 | -12.48 | 3 | 5 | 0 | 70 | 513.413 | 8 | ↓ |
