| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 19 | Yes |
Popular Name: 1-(3-chlorophenyl)-3,5-diethyl-pyrazole-4-carboxylic 1-(3-chlorophenyl)-3,5-diethyl-p…
| 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) | 3.62 | 9.08 | -49.66 | 0 | 4 | -1 | 58 | 277.731 | 4 | ↓ |
