| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 21 | Yes |
Popular Name: 5-[(2-ethoxyphenyl)carbamoyl]-1-methyl-pyrazole-4-carboxylic 5-[(2-ethoxyphenyl)carbamoyl]-1-…
| 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) | 1.40 | 3.9 | -58.9 | 1 | 7 | -1 | 96 | 288.283 | 5 | ↓ |
