| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 20 | Yes |
Popular Name: 4-(4-fluorophenyl)-1-methyl-3-pyridin-4-yl-1H-pyrazol-5-amine 4-(4-fluorophenyl)-1-methyl-3-py…
| 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) | 2.26 | 6.56 | -10.3 | 2 | 4 | 0 | 57 | 268.295 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.26 | 6.68 | -36.6 | 3 | 4 | 1 | 58 | 269.303 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.26 | 7.12 | -91.28 | 4 | 4 | 2 | 59 | 270.311 | 2 | ↓ |
