| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2006 | 25 | Yes |
Popular Name: 1,3-bis(4-chlorophenyl)-5-propyl-pyrazole-4-carboxylic 1,3-bis(4-chlorophenyl)-5-propyl…
| 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) | 5.49 | 1.68 | -53.32 | 0 | 4 | -1 | 57 | 374.247 | 5 | ↓ |
