| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 26 | No |
Popular Name: 1-[2-[2-(3,4-dichlorophenyl)-4-oxo-thiazolidin-3-yl]ethyl]-1,3-diisopropyl-urea 1-[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) | 4.48 | 10.15 | -9.19 | 1 | 5 | 0 | 53 | 418.39 | 6 | ↓ |
