| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 18 | Yes |
Popular Name: (2R)-N-(4-bromo-2,6-dimethyl-phenyl)-5-oxo-pyrrolidine-2-carboxamide (2R)-N-(4-bromo-2,6-dimethyl-phe…
| 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) | 1.24 | 4.24 | -17.57 | 2 | 4 | 0 | 58 | 311.179 | 2 | ↓ |
