| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 18 | Yes |
Popular Name: (2S)-2-[methyl-[(4-methyl-2-oxo-3H-thiazol-5-yl)sulfonyl]amino]butanoic (2S)-2-[methyl-[(4-methyl-2-oxo-…
| 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) | -1.21 | 1.38 | -47.19 | 1 | 7 | -1 | 110 | 293.346 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.75 | -0.85 | -101.35 | 0 | 7 | -2 | 113 | 292.338 | 5 | ↓ |
