| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 23 | No |
Popular Name: N-[2-[2-(3,4-dichlorophenyl)-4-oxo-thiazolidin-3-yl]ethyl]-N-ethyl-propanamide N-[2-[2-(3,4-dichlorophenyl)-4-o…
| 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) | 3.51 | 0.42 | -17.82 | 0 | 4 | 0 | 40 | 375.321 | 6 | ↓ |
