| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 18 | No |
Popular Name: (2S)-2-[methyl-[3-(2-oxothiazolidin-3-yl)propanoyl]amino]butanoic (2S)-2-[methyl-[3-(2-oxothiazoli…
| 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) | -1.13 | 5.72 | -51.81 | 0 | 6 | -1 | 81 | 273.334 | 6 | ↓ |
