| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 17 | No |
Popular Name: (2S)-3-hydroxy-2-[3-(2-oxothiazolidin-3-yl)propanoylamino]propanoic (2S)-3-hydroxy-2-[3-(2-oxothiazo…
| 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) | -2.88 | -0.32 | -65.88 | 2 | 7 | -1 | 110 | 261.279 | 6 | ↓ |
