| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 20 | Yes |
Popular Name: 2,3-dichloro-N-[3-(methylthio)phenyl]benzenesulfonamide 2,3-dichloro-N-[3-(methylthio)ph…
| 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) | 4.37 | -3.64 | -9.5 | 1 | 3 | 0 | 46 | 348.276 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.37 | -3.06 | -42.24 | 0 | 3 | -1 | 48 | 347.268 | 4 | ↓ |
