| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 22 | No |
Popular Name: (5Z)-5-[(5-bromo-2-furyl)methylene]-2-(4-chloro-3-methyl-anilino)-2-thiazolin-4-one (5Z)-5-[(5-bromo-2-furyl)methyle…
| 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) | 5.40 | 7.99 | -39.28 | 0 | 4 | -1 | 57 | 396.673 | 3 | ↓ |
