| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 25 | Yes |
Popular Name: 2-[methyl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]-N-phenyl-acetamide 2-[methyl-[[4-(trifluoromethyl)p…
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| 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) | 3.76 | 7.89 | -16.77 | 2 | 5 | 0 | 61 | 351.328 | 5 | ↓ |
