| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 21 | Yes |
Popular Name: 5-(2-chlorophenyl)-4-(4-fluorophenyl)-2-methyl-pyrazol-3-amine 5-(2-chlorophenyl)-4-(4-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) | 4.18 | 8.88 | -8.71 | 2 | 3 | 0 | 44 | 301.752 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.18 | 8.82 | -30.22 | 3 | 3 | 1 | 45 | 302.76 | 2 | ↓ |
