| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 21 | Yes |
Popular Name: 3-(5-chloro-2-fluoro-phenyl)-4-(2-chlorophenyl)-1H-pyrazol-5-amine 3-(5-chloro-2-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 | 7.9 | -8.54 | 3 | 3 | 0 | 55 | 322.17 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.72 | 8.12 | -28.57 | 4 | 3 | 1 | 56 | 323.178 | 2 | ↓ |
