| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 31 | No |
Popular Name: 5-[[3-[(4-chlorophenyl)methoxy]phenyl]methylene]-2-(2-ethylphenyl)amino-thiazol-4-one 5-[[3-[(4-chlorophenyl)methoxy]p…
| 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) | 7.32 | 0.27 | -15.15 | 1 | 4 | 0 | 51 | 448.975 | 7 | ↓ |
