| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2009 | 17 | Yes |
Popular Name: 3-(5-chloro-2-methoxy-phenyl)-1H-pyrazole-5-carboxylic 3-(5-chloro-2-methoxy-phenyl)-1H…
| 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) | 2.47 | 5.22 | -45.27 | 1 | 5 | -1 | 78 | 251.649 | 3 | ↓ |
