In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 18th, 2008 | 39 | No |
Popular Name: (Z)-3-(4-benzyloxy-3-methoxy-phenyl)-N-[2-(4-benzyloxy-3-methoxy-phenyl)ethyl]prop-2-enamide (Z)-3-(4-benzyloxy-3-methoxy-phe…
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) | 6.06 | 14.91 | -20.17 | 1 | 6 | 0 | 66 | 523.629 | 13 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
mp | 163 | MolMall (formerly Molecular Diversity Preservation International) |