| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 19 | Yes |
Popular Name: N-(5-amino-2-fluoro-phenyl)-3-methyl-benzenesulfonamide N-(5-amino-2-fluoro-phenyl)-3-me…
| 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) | 2.30 | 3.05 | -11.18 | 3 | 4 | 0 | 72 | 280.324 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 3.11 | -47.82 | 2 | 4 | -1 | 74 | 279.316 | 3 | ↓ |
