| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 20 | Yes |
Popular Name: 3-(3-fluorophenyl)-1-methyl-4-phenyl-1H-pyrazol-5-amine 3-(3-fluorophenyl)-1-methyl-4-ph…
| 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) | 3.53 | 8.22 | -10.27 | 2 | 3 | 0 | 44 | 267.307 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.53 | 8.34 | -30.48 | 3 | 3 | 1 | 45 | 268.315 | 2 | ↓ |
