| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 20 | No |
Popular Name: (E)-3-(4-dimethylaminophenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]prop-2-enamide (E)-3-(4-dimethylaminophenyl)-N-…
| 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) | 2.25 | 5.52 | -9.32 | 1 | 4 | 0 | 42 | 274.364 | 5 | ↓ |
