| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | Yes |
Popular Name: N-(4-amino-2-fluoro-phenyl)-3,4-dichloro-benzenesulfonamide N-(4-amino-2-fluoro-phenyl)-3,4-…
| 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) | 3.16 | 3.3 | -8.57 | 3 | 4 | 0 | 72 | 335.187 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 3.47 | -43.8 | 2 | 4 | -1 | 74 | 334.179 | 3 | ↓ |
