| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2010 | 24 | No |
Popular Name: N'-[4-chloro-3-(trifluoromethyl)phenyl]-N-[2-oxo-2-(prop-2-ynylamino)ethyl]oxamide N'-[4-chloro-3-(trifluoromethyl)…
| 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) | 1.49 | 2.28 | -9.64 | 3 | 6 | 0 | 87 | 361.707 | 6 | ↓ |
