| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 25 | Yes |
Popular Name: N-(3-methanesulfonamidophenyl)-3,4-dimethoxy-benzenesulfonamide N-(3-methanesulfonamidophenyl)-3…
| 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) | 1.56 | 0.38 | -17.73 | 2 | 8 | 0 | 111 | 386.451 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.56 | 0.47 | -43.98 | 1 | 8 | -1 | 113 | 385.443 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.56 | 0.49 | -41.43 | 1 | 8 | -1 | 113 | 385.443 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.56 | 0.57 | -96.29 | 0 | 8 | -2 | 115 | 384.435 | 7 | ↓ |
