| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | No |
Popular Name: (2R)-2-chloro-N-cyclohexyl-2-(3,4-dimethoxyphenyl)acetamide (2R)-2-chloro-N-cyclohexyl-2-(3,…
| 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) | 3.16 | 6.59 | -11.04 | 1 | 4 | 0 | 48 | 311.809 | 5 | ↓ |
