| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 24 | No |
Popular Name: 5-[(2-chlorophenyl)methyl]-2-[(4-chlorophenyl)methyleneaminoamino]thiazol-4-one 5-[(2-chlorophenyl)methyl]-2-[(4…
| 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) | 4.25 | 10.12 | -8.65 | 1 | 4 | 0 | 54 | 378.284 | 4 | ↓ |
