| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: N,4-dimethyl-2-oxo-N-(2-phenoxyethyl)-3H-thiazole-5-sulfonamide N,4-dimethyl-2-oxo-N-(2-phenoxye…
| 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) | 1.82 | 2.73 | -13.07 | 1 | 6 | 0 | 79 | 328.415 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 0.6 | -44.08 | 0 | 6 | -1 | 83 | 327.407 | 6 | ↓ |
