| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 21 | Yes |
Popular Name: 4-bromo-N,3-dimethyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide 4-bromo-N,3-dimethyl-N-(2-oxo-2-…
| 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) | 2.19 | 5.59 | -11.11 | 0 | 5 | 0 | 58 | 375.288 | 4 | ↓ |
