| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2006 | 23 | No |
Popular Name: 3-(4-bromophenyl)-N-(4-phenylthiazol-2-yl)-prop-2-enamide 3-(4-bromophenyl)-N-(4-phenylthi…
| 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) | 5.00 | 10.42 | -10.4 | 1 | 3 | 0 | 42 | 385.286 | 4 | ↓ |
