| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 23 | Yes |
Popular Name: 3-bromo-N-[2-chloro-5-(methanesulfonamido)phenyl]benzenesulfonamide 3-bromo-N-[2-chloro-5-(methanesu…
| 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) | 3.33 | 2.41 | -111.37 | 0 | 6 | -2 | 96 | 437.724 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 2.35 | -37.99 | 1 | 6 | -1 | 94 | 438.732 | 5 | ↓ |
