| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 27 | Yes |
Popular Name: 1-(3-chloro-4-fluoro-phenyl)-5-isopropyl-3-[(2R)-2,4,4-trimethylpentyl]pyrazole-4-carboxylic 1-(3-chloro-4-fluoro-phenyl)-5-i…
| 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) | 6.56 | 12.98 | -44.29 | 0 | 4 | -1 | 58 | 393.91 | 7 | ↓ |
