| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 24 | No |
Popular Name: N'-[4-methyl-3-(trifluoromethyl)phenyl]-N-[2-oxo-2-(propylamino)ethyl]oxamide N'-[4-methyl-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) | 1.98 | 2.65 | -9.57 | 3 | 6 | 0 | 87 | 345.321 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 1.83 | -45.31 | 2 | 6 | -1 | 94 | 344.313 | 7 | ↓ |
