| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 21 | Yes |
Popular Name: 4-(4-chlorophenyl)-5-(3-fluorophenyl)-2-methyl-pyrazol-3-amine 4-(4-chlorophenyl)-5-(3-fluoroph…
| 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) | 4.21 | 8.81 | -8 | 2 | 3 | 0 | 44 | 301.752 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.21 | 9 | -31.22 | 3 | 3 | 1 | 45 | 302.76 | 2 | ↓ |
