| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 16 | Yes |
Popular Name: 1-methyl-N-[(1R,3S)-3-methylcyclohexyl]pyrazole-4-carboxamide 1-methyl-N-[(1R,3S)-3-methylcycl…
| 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) | 1.42 | 4.66 | -9.43 | 1 | 4 | 0 | 47 | 221.304 | 2 | ↓ |
