| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 21 | Yes |
Popular Name: 3-[(4-chloro-2-methyl-pyrazol-3-yl)methyl-methyl-carbamoyl]-1-methyl-pyrazole-4-carboxylic 3-[(4-chloro-2-methyl-pyrazol-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) | 0.26 | 5.27 | -59.65 | 0 | 8 | -1 | 96 | 310.721 | 4 | ↓ |
