| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 15 | Yes |
Popular Name: N-[(1R)-2-hydroxy-1-methyl-ethyl]-4-methyl-2-oxo-3H-thiazole-5-sulfonamide N-[(1R)-2-hydroxy-1-methyl-ethyl…
| 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) | -0.41 | -4.6 | -11.2 | 3 | 6 | 0 | 99 | 252.317 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.05 | -6.53 | -41.09 | 2 | 6 | -1 | 102 | 251.309 | 4 | ↓ |
