| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 21 | Yes |
Popular Name: 2-[[(1R,2S,3R)-2,3-dimethylcyclohexyl]amino]-N-(2-methoxyphenyl)acetamide 2-[[(1R,2S,3R)-2,3-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) | 3.67 | 6.51 | -42.99 | 3 | 4 | 1 | 55 | 291.415 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.67 | 5.25 | -8.34 | 2 | 4 | 0 | 50 | 290.407 | 5 | ↓ |
