| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 26 | Yes |
Popular Name: 2-[(3-chloro-4-fluoro-phenyl)carbamoylamino]-N-[4-(trifluoromethyl)phenyl]acetamide 2-[(3-chloro-4-fluoro-phenyl)car…
| 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) | 4.28 | -0.58 | -13.34 | 3 | 5 | 0 | 70 | 389.736 | 5 | ↓ |
