| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 18 | Yes |
Popular Name: 1-(2,6-dichlorobenzyl)pyrazole-3-carboxylic-acid-methyl-ester 1-(2,6-dichlorobenzyl)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) | 3.31 | 2.21 | -9.37 | 0 | 4 | 0 | 44 | 285.13 | 4 | ↓ |
