| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 17 | No |
Popular Name: 2-methyl-2-[3-(2-oxothiazolidin-3-yl)propanoylamino]propanoic 2-methyl-2-[3-(2-oxothiazolidin-…
| 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) | -1.95 | 3.32 | -48.08 | 1 | 6 | -1 | 90 | 259.307 | 5 | ↓ |
