| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 23 | Yes |
Popular Name: 2-bromo-N-(3-ethynylphenyl)-4,5-dimethoxy-benzenesulfonamide 2-bromo-N-(3-ethynylphenyl)-4,5-…
| 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) | 2.83 | 5.11 | -11.04 | 1 | 5 | 0 | 65 | 396.262 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.83 | 5.2 | -43.28 | 0 | 5 | -1 | 67 | 395.254 | 5 | ↓ |
