| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 26 | Yes |
Popular Name: 1-benzyl-3,5-dimethyl-pyrazole-4-carboxylic-acid-(2-cyanobenzyl)-ester 1-benzyl-3,5-dimethyl-pyrazole-4…
| 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) | 3.49 | 12.08 | -13.24 | 0 | 5 | 0 | 68 | 345.402 | 6 | ↓ |
