| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 21 | No |
Popular Name: N'-(2,6-difluorophenyl)-N-[(1S)-1,4-dimethylpentyl]oxamide N'-(2,6-difluorophenyl)-N-[(1S)-…
| 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) | 2.71 | 5.93 | -8.97 | 2 | 4 | 0 | 58 | 298.333 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | 5.07 | -51.93 | 1 | 4 | -1 | 65 | 297.325 | 6 | ↓ |
