| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 19 | Yes |
Popular Name: N-(5-amino-2-fluoro-phenyl)-4-methyl-2-oxo-3H-thiazole-5-sulfonamide N-(5-amino-2-fluoro-phenyl)-4-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) | 1.22 | -3.28 | -42.54 | 3 | 6 | -1 | 108 | 302.332 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.76 | -0.87 | -44.89 | 3 | 6 | -1 | 107 | 302.332 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | -1.01 | -11.06 | 4 | 6 | 0 | 105 | 303.34 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.22 | -3 | -105.67 | 2 | 6 | -2 | 110 | 301.324 | 3 | ↓ |
