| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 32 | No |
Popular Name: 3-(4-benzyloxy-3-methoxy-phenyl)-N-(4-phenyl-3H-thiazol-2-ylidene)-prop-2-enamide 3-(4-benzyloxy-3-methoxy-phenyl)…
| 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) | 6.36 | 12 | -14.01 | 1 | 5 | 0 | 64 | 442.54 | 7 | ↓ |
