| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 17 | No |
Popular Name: (Z)-2-acetamido-3-(4-hydroxyphenyl)-N-methyl-prop-2-enamide (Z)-2-acetamido-3-(4-hydroxyphen…
| 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) | 0.55 | 1.26 | -13.68 | 3 | 5 | 0 | 78 | 234.255 | 3 | ↓ |
