| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 23 | No |
Popular Name: (E)-3-(3-benzyloxyphenyl)-N-(2-methoxyethyl)prop-2-enamide (E)-3-(3-benzyloxyphenyl)-N-(2-m…
| 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) | 3.38 | 7.15 | -12.99 | 1 | 4 | 0 | 48 | 311.381 | 8 | ↓ |
