| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2009 | 22 | Yes |
Popular Name: 1-(4-chlorophenyl)-5-methyl-3-(4-pyridyl)pyrazole-4-carboxylic 1-(4-chlorophenyl)-5-methyl-3-(4…
| 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) | 2.44 | 8.76 | -46.51 | 0 | 5 | -1 | 71 | 312.736 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.44 | 9.22 | -48.27 | 1 | 5 | 0 | 72 | 313.744 | 3 | ↓ |
