| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 17 | Yes |
Popular Name: N-[(1R,2S)-1,2-dimethylbutyl]-4-methyl-2-oxo-3H-thiazole-5-sulfonamide N-[(1R,2S)-1,2-dimethylbutyl]-4-…
| 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 | 0.45 | -10.08 | 2 | 5 | 0 | 79 | 278.399 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | -1.56 | -41.65 | 1 | 5 | -1 | 82 | 277.391 | 5 | ↓ |
