| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 22 | Yes |
Popular Name: 3-chloro-N-[2-(methanesulfonamido)phenyl]benzenesulfonamide 3-chloro-N-[2-(methanesulfonamid…
| 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) | 2.54 | 1.76 | -40.94 | 1 | 6 | -1 | 94 | 359.836 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 1.79 | -43.05 | 1 | 6 | -1 | 94 | 359.836 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.54 | 1.74 | -15.04 | 2 | 6 | 0 | 92 | 360.844 | 5 | ↓ |
