| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 17 | Yes |
Popular Name: 4-(2-chlorophenyl)-3-(trifluoromethyl)-1H-pyrazol-5-amine 4-(2-chlorophenyl)-3-(trifluorom…
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) | 3.41 | 4.85 | -7.32 | 3 | 3 | 0 | 55 | 261.634 | 2 | ↓ |
