| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 25 | Yes |
Popular Name: 3-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-1-(4-methoxyphenyl)urea 3-[4-(1,1-dioxo-1,2-thiazolidin-…
| 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) | 2.81 | 3.49 | -24.92 | 2 | 7 | 0 | 88 | 361.423 | 4 | ↓ |
