| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 26 | No |
Popular Name: 2-anilino-5-[[5-(2-chlorophenyl)-2-furyl]methylene]thiazol-4-one 2-anilino-5-[[5-(2-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) | 6.45 | 11 | -11.73 | 1 | 4 | 0 | 58 | 380.856 | 3 | ↓ |
| Ref Reference (pH 7) | 6.45 | 10.6 | -11.55 | 1 | 4 | 0 | 58 | 380.856 | 3 | ↓ |
