| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 2-[4-[[(2S,6R)-2,6-dimethylcyclohexyl]amino]pyrazol-1-yl]-N-methyl-acetamide 2-[4-[[(2S,6R)-2,6-dimethylcyclo…
| 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) | 2.33 | 4.23 | -13.51 | 2 | 5 | 0 | 59 | 264.373 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.33 | 4.22 | -42.32 | 3 | 5 | 1 | 64 | 265.381 | 4 | ↓ |
