| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 19 | No |
Popular Name: 3-cyclopropyl-5-[(4-methoxyphenyl)methylene]-2-sulfanyl-imidazol-4-one 3-cyclopropyl-5-[(4-methoxypheny…
| 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) | 2.30 | 7.17 | -42.11 | 0 | 4 | -1 | 44 | 273.337 | 3 | ↓ |
