| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 26 | No |
Popular Name: 2-anilino-5-[[5-(4-chlorophenyl)-2-furyl]methylene]thiazol-4-one 2-anilino-5-[[5-(4-chlorophenyl)…
| 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) | 6.50 | 10.56 | -10.17 | 1 | 4 | 0 | 58 | 380.856 | 3 | ↓ |
| Ref Reference (pH 7) | 6.00 | 10.45 | -46.37 | 0 | 4 | -1 | 57 | 379.848 | 4 | ↓ |
