| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 25 | Yes |
Popular Name: 1-(3-chloro-4-fluoro-phenyl)-3-[(Z)-hex-3-enyl]-5-propyl-pyrazole-4-carboxylic 1-(3-chloro-4-fluoro-phenyl)-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) | 5.53 | 12.72 | -47.66 | 0 | 4 | -1 | 58 | 363.84 | 8 | ↓ |
