| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 21 | Yes |
Popular Name: 1-[(1S)-2-[(3,4-difluorophenyl)amino]-1-methyl-2-oxo-ethyl]pyrazole-3-carboxylic 1-[(1S)-2-[(3,4-difluorophenyl)a…
| 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) | 1.62 | 4.84 | -76.47 | 1 | 6 | -1 | 87 | 294.237 | 4 | ↓ |
