| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | Yes |
Popular Name: 4-(3-fluorophenyl)-2-methyl-5-[(1S)-1-methylpropyl]pyrazol-3-amine 4-(3-fluorophenyl)-2-methyl-5-[(…
| 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) | 3.48 | 7.48 | -28.44 | 3 | 3 | 1 | 45 | 248.325 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 7.36 | -6.79 | 2 | 3 | 0 | 44 | 247.317 | 3 | ↓ |
