| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 19 | Yes |
Popular Name: 4-methyl-2-oxo-N-[(1R)-1-phenylethyl]-3H-thiazole-5-sulfonamide 4-methyl-2-oxo-N-[(1R)-1-phenyle…
| 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) | 1.85 | 1.64 | -11.42 | 2 | 5 | 0 | 79 | 298.389 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | -0.29 | -41.88 | 1 | 5 | -1 | 82 | 297.381 | 4 | ↓ |
