| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-N,4-dimethyl-2-oxo-3H-thiazole-5-sulfonamide N-[(2-chloro-6-fluoro-phenyl)met…
| 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) | 2.28 | 3.47 | -12.22 | 1 | 5 | 0 | 70 | 350.824 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 1.12 | -42.06 | 0 | 5 | -1 | 73 | 349.816 | 4 | ↓ |
