| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 21 | Yes |
Popular Name: 5-[(1-carboxycyclohexyl)carbamoyl]-1-methyl-pyrazole-4-carboxylic 5-[(1-carboxycyclohexyl)carbamoy…
| 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) | -1.44 | -0.52 | -139.45 | 1 | 8 | -2 | 127 | 293.279 | 4 | ↓ |
