| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 19 | Yes |
Popular Name: 2-amino-N-(3-chloro-2-fluoro-phenyl)benzenesulfonamide 2-amino-N-(3-chloro-2-fluoro-phe…
| 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) | 2.88 | 2.83 | -11.11 | 3 | 4 | 0 | 72 | 300.742 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 3.27 | -42.42 | 2 | 4 | -1 | 74 | 299.734 | 3 | ↓ |
