| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | No |
Popular Name: (2R)-2-chloro-N-cyclopentyl-2-(3,4-dimethoxyphenyl)acetamide (2R)-2-chloro-N-cyclopentyl-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) | 2.65 | 6.08 | -11.02 | 1 | 4 | 0 | 48 | 297.782 | 5 | ↓ |
