| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2008 | 26 | No |
Popular Name: N-[(5Z)-5-[[4-[(4-bromophenyl)methoxy]phenyl]methylene]-4-oxo-thiazol-2-yl]acetamide N-[(5Z)-5-[[4-[(4-bromophenyl)me…
| 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) | 3.84 | 8.11 | -24.81 | 1 | 5 | 0 | 68 | 431.311 | 5 | ↓ |
