| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 17 | Yes |
Popular Name: 1H-pyrazole-4-carboxylic acid, 1-[(2-chloro-6-fluorophenyl)methyl]- 1H-pyrazole-4-carboxylic acid, 1…
| 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) | 2.23 | 6.25 | -51.59 | 0 | 4 | -1 | 58 | 253.64 | 3 | ↓ |
