| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 30 | Yes |
Popular Name: N-(2-methoxyphenyl)-2-methyl-5-(p-tolylsulfonylamino)benzenesulfonamide N-(2-methoxyphenyl)-2-methyl-5-(…
| 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) | 4.30 | 5.23 | -14.21 | 2 | 7 | 0 | 102 | 446.55 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.30 | 5.31 | -48.53 | 1 | 7 | -1 | 104 | 445.542 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.30 | 5.3 | -46.83 | 1 | 7 | -1 | 104 | 445.542 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.30 | 5.38 | -105.59 | 0 | 7 | -2 | 106 | 444.534 | 7 | ↓ |
