| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 25 | No |
Popular Name: 2-[(2E,5R)-3-ethyl-2-ethylimino-4-oxo-thiazolidin-5-yl]-N-(4-propoxyphenyl)acetamide 2-[(2E,5R)-3-ethyl-2-ethylimino-…
| 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) | 2.71 | 7.24 | -9.87 | 1 | 6 | 0 | 71 | 363.483 | 8 | ↓ |
