| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 14 | No |
Popular Name: N-(2-hydroxyethyl)-3-(2-oxothiazolidin-3-yl)propanamide N-(2-hydroxyethyl)-3-(2-oxothiaz…
| 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) | -0.66 | -1.34 | -16.82 | 2 | 5 | 0 | 70 | 218.278 | 5 | ↓ |
