| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 17 | Yes |
Popular Name: N-(5-bromo-2-methoxy-phenyl)-2-methoxy-ethanesulfonamide N-(5-bromo-2-methoxy-phenyl)-2-m…
| 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) | 1.95 | 1.15 | -9.62 | 1 | 5 | 0 | 65 | 324.196 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 1.2 | -42.08 | 0 | 5 | -1 | 67 | 323.188 | 6 | ↓ |
