| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 21 | Yes |
Popular Name: 3-(2-chloro-4-fluoro-phenyl)-4-(2-chlorophenyl)-1H-pyrazol-5-amine 3-(2-chloro-4-fluoro-phenyl)-4-(…
None
| 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) | 4.72 | 7.99 | -7.15 | 3 | 3 | 0 | 55 | 322.17 | 2 | ↓ |
