| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 23 | No |
Popular Name: (5Z)-2-[(4-bromophenyl)amino]-5-[(4-methoxyphenyl)methylene]thiazol-4-one (5Z)-2-[(4-bromophenyl)amino]-5-…
| 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) | 5.02 | 8.01 | -14.79 | 1 | 4 | 0 | 51 | 389.274 | 4 | ↓ |
