| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2008 | 20 | Yes |
Popular Name: 3-(cyclooctylcarbamoyl)-1-methyl-pyrazole-4-carboxylic 3-(cyclooctylcarbamoyl)-1-methyl…
| 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) | 2.24 | -0.46 | -65.12 | 1 | 6 | -1 | 87 | 278.332 | 3 | ↓ |
