| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2009 | 20 | Yes |
Popular Name: 2,3-dimethoxy-N-[(1R,3R)-3-methylcyclohexyl]benzamide 2,3-dimethoxy-N-[(1R,3R)-3-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) | 3.41 | 7.65 | -11.94 | 1 | 4 | 0 | 48 | 277.364 | 4 | ↓ |
