| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 19 | Yes |
Popular Name: 3-chloro-N-(5-chloro-2-hydroxy-phenyl)benzenesulfonamide 3-chloro-N-(5-chloro-2-hydroxy-p…
| 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) | 3.74 | 2.6 | -10.09 | 2 | 4 | 0 | 66 | 318.181 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.74 | 3.43 | -118.9 | 0 | 4 | -2 | 71 | 316.165 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.74 | 2.67 | -42.87 | 1 | 4 | -1 | 68 | 317.173 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.74 | 3.36 | -37.88 | 1 | 4 | -1 | 69 | 317.173 | 3 | ↓ |
