| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 27 | Yes |
Popular Name: 1-(3-chlorophenyl)-5-ethyl-3-[(2S)-6-hydroxy-2,6-dimethyl-heptyl]pyrazole-4-carboxylic 1-(3-chlorophenyl)-5-ethyl-3-[(2…
| 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) | 5.21 | 10.63 | -52.02 | 1 | 5 | -1 | 78 | 391.919 | 9 | ↓ |
