| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 23 | Yes |
Popular Name: 5-(2,4-dichlorophenyl)-2-(m-tolyl)pyrazole-3-carboxylic 5-(2,4-dichlorophenyl)-2-(m-toly…
| 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) | 5.07 | 10.68 | -48.72 | 0 | 4 | -1 | 58 | 346.193 | 3 | ↓ |
