| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 21 | Yes |
Popular Name: N-cyclopropyl-2-[[4-(trifluoromethyl)phenyl]carbamoylamino]acetamide N-cyclopropyl-2-[[4-(trifluorome…
| 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) | 2.31 | 3.21 | -9.99 | 3 | 5 | 0 | 70 | 301.268 | 5 | ↓ |
