| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: 3-amino-4-fluoro-N-(2-morpholinoethyl)benzenesulfonamide 3-amino-4-fluoro-N-(2-morpholino…
| 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) | 0.46 | -1.96 | -12 | 3 | 6 | 0 | 85 | 303.359 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.46 | 0.37 | -50.24 | 4 | 6 | 1 | 86 | 304.367 | 5 | ↓ |
