| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2009 | 23 | Yes |
Popular Name: 3-bromo-N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-methoxy-benzenesulfonamide 3-bromo-N-(4-chloro-2-methoxy-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) | 4.54 | 4.81 | -9.4 | 1 | 5 | 0 | 65 | 420.712 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.54 | 4.85 | -43.41 | 0 | 5 | -1 | 67 | 419.704 | 5 | ↓ |
