| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 14 | Yes |
Popular Name: (2S)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methyl-butanoic (2S)-2-(1,1-dioxo-1,2-thiazolidi…
| 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) | -1.57 | 2.95 | -63.32 | 0 | 5 | -1 | 78 | 220.27 | 3 | ↓ |
