| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 17 | Yes |
Popular Name: 4-(3-fluorophenyl)-1-methyl-3-propyl-1H-pyrazol-5-amine 4-(3-fluorophenyl)-1-methyl-3-pr…
| 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) | 3.15 | 6.79 | -8.03 | 2 | 3 | 0 | 44 | 233.29 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.15 | 6.9 | -31.07 | 3 | 3 | 1 | 45 | 234.298 | 3 | ↓ |
