| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2006 | 23 | Yes |
Popular Name: 1-cyclohexyl-N-(2,3-dichlorophenyl)-5-oxo-pyrrolidine-3-carboxamide 1-cyclohexyl-N-(2,3-dichlorophen…
| 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) | 4.13 | 8.66 | -12.36 | 1 | 4 | 0 | 49 | 355.265 | 3 | ↓ |
