| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 21 | Yes |
Popular Name: 2-(2,5-dimethylphenyl)-N-[(1R,3R)-1-(hydroxymethyl)-3-methyl-cyclohexyl]acetamide 2-(2,5-dimethylphenyl)-N-[(1R,3R…
| 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) | 3.40 | 6.51 | -7.7 | 2 | 3 | 0 | 49 | 289.419 | 4 | ↓ |
