| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2006 | 28 | No |
Popular Name: 3-phenyl-N-[4-(4-phenylphenyl)thiazol-2-yl]-prop-2-enamide 3-phenyl-N-[4-(4-phenylphenyl)th…
| 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) | 5.99 | 0.48 | -11.21 | 1 | 3 | 0 | 41 | 382.488 | 5 | ↓ |
