| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 18 | Yes |
Popular Name: 3,5-dimethyl-N-[[(1S,2R)-2-methylcyclohexyl]methyl]-1H-pyrazole-4-carboxamide 3,5-dimethyl-N-[[(1S,2R)-2-methy…
| 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) | 2.41 | 4.77 | -8.72 | 2 | 4 | 0 | 58 | 249.358 | 3 | ↓ |
