| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 34 | No |
Popular Name: (Z)-N-[2-(3,4-dihydroxyphenyl)ethyl]docos-13-enamide (Z)-N-[2-(3,4-dihydroxyphenyl)et…
| 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) | 9.19 | 14.69 | -12.58 | 3 | 4 | 0 | 70 | 473.742 | 22 | ↓ |
