| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 23 | No |
Popular Name: 5-[(2-chlorophenyl)methylene]-3-(4-methoxyphenyl)-2-thioxo-imidazolidin-4-one 5-[(2-chlorophenyl)methylene]-3-…
| 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) | 3.11 | -0.11 | -11.12 | 1 | 4 | 0 | 47 | 344.823 | 3 | ↓ |
