| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 22 | Yes |
Popular Name: 3-chloro-N-(3-methanesulfonamidophenyl)benzenesulfonamide 3-chloro-N-(3-methanesulfonamido…
| 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) | 2.57 | 1.7 | -15.62 | 2 | 6 | 0 | 92 | 360.844 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.57 | 1.8 | -39.78 | 1 | 6 | -1 | 94 | 359.836 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.57 | 1.78 | -41.49 | 1 | 6 | -1 | 94 | 359.836 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.57 | 1.89 | -93.93 | 0 | 6 | -2 | 96 | 358.828 | 5 | ↓ |
