| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 17 | No |
Popular Name: 5-[(5-methyl-2-furyl)methylene]-3-propyl-2-thioxo-imidazolidin-4-one 5-[(5-methyl-2-furyl)methylene]-…
| 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) | 1.51 | 0.28 | -13.24 | 1 | 4 | 0 | 50 | 250.323 | 3 | ↓ |
