| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 17 | Yes |
Popular Name: 1-(4-Fluorobenzyl)-1H-pyrazole-3-carboxylic acid methyl ester 1-(4-Fluorobenzyl)-1H-pyrazole-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) | 2.22 | 6.91 | -12.49 | 0 | 4 | 0 | 44 | 234.23 | 4 | ↓ |
