| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 21 | Yes |
Popular Name: [4-(4-bromophenyl)thiazol-2-yl]-(4-methoxyphenyl)amine [4-(4-bromophenyl)thiazol-2-yl]-…
| 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) | 5.52 | -0.83 | -6.78 | 1 | 3 | 0 | 34 | 361.264 | 4 | ↓ |
