| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2006 | 16 | Yes |
Popular Name: 3-bromo-N-(2-methoxy-1-methyl-ethyl)-benzenesulfonamide 3-bromo-N-(2-methoxy-1-methyl-et…
| 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) | 2.10 | -5.22 | -8.04 | 1 | 4 | 0 | 55 | 308.197 | 5 | ↓ |
