| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2010 | 19 | Yes |
Popular Name: N-(4-amino-2-chloro-phenyl)-3-fluoro-benzenesulfonamide N-(4-amino-2-chloro-phenyl)-3-fl…
| 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) | 2.53 | 2.9 | -9.32 | 3 | 4 | 0 | 72 | 300.742 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 2.95 | -43.05 | 2 | 4 | -1 | 74 | 299.734 | 3 | ↓ |
