| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: 3-amino-N-(3,4-dichlorophenyl)-4-fluoro-benzenesulfonamide 3-amino-N-(3,4-dichlorophenyl)-4…
| 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) | 3.56 | 3.43 | -10.03 | 3 | 4 | 0 | 72 | 335.187 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 3.5 | -33.47 | 2 | 4 | -1 | 74 | 334.179 | 3 | ↓ |
