| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 22 | No |
Popular Name: (E)-N-[(2R)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]-N-methyl-3-phenyl-prop-2-enamide (E)-N-[(2R)-2-hydroxy-2-(4-hydro…
| 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) | 2.35 | 4.85 | -12.69 | 2 | 4 | 0 | 61 | 297.354 | 5 | ↓ |
