| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 14 | Yes |
Popular Name: N-(2-hydroxyethyl)-4-methyl-2-oxo-3H-thiazole-5-sulfonamide N-(2-hydroxyethyl)-4-methyl-2-ox…
| 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) | -0.74 | -5.17 | -11.79 | 3 | 6 | 0 | 99 | 238.29 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.28 | -7.45 | -43.74 | 2 | 6 | -1 | 102 | 237.282 | 4 | ↓ |
