| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2009 | 25 | No |
Popular Name: 1-(4-chlorophenyl)-5-methyl-3-(3-nitrophenyl)pyrazole-4-carboxylic 1-(4-chlorophenyl)-5-methyl-3-(3…
| 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) | 3.67 | 10.44 | -49.98 | 0 | 7 | -1 | 104 | 356.745 | 4 | ↓ |
