| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 28 | No |
Popular Name: 5-[(2-methoxyphenyl)methylene]-1,3-diphenyl-2-thioxo-imidazolidin-4-one 5-[(2-methoxyphenyl)methylene]-1…
| 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) | 3.77 | 14.4 | -13.44 | 0 | 4 | 0 | 36 | 386.476 | 4 | ↓ |
