| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 17 | Yes |
Popular Name: 2-[(1S)-1-(2,4-difluorophenyl)ethyl]-4-methyl-pyrazol-3-amine 2-[(1S)-1-(2,4-difluorophenyl)et…
| 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) | 2.58 | 6.6 | -31.16 | 3 | 3 | 1 | 45 | 238.261 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 6.49 | -4.63 | 2 | 3 | 0 | 44 | 237.253 | 2 | ↓ |
