| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 30 | Yes |
Popular Name: N-(3,4-dimethylphenyl)-4-[(4-methoxyphenyl)sulfonylamino]benzenesulfonamide N-(3,4-dimethylphenyl)-4-[(4-met…
| 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) | 4.35 | -7.24 | -15.42 | 2 | 7 | 0 | 101 | 446.55 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.35 | -6.66 | -43.08 | 1 | 7 | -1 | 103 | 445.542 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.35 | -6.08 | -98.75 | 0 | 7 | -2 | 105 | 444.534 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.35 | -6.66 | -49.66 | 1 | 7 | -1 | 103 | 445.542 | 7 | ↓ |
