| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 34 | No |
Popular Name: (Z)-N-[(4-hydroxy-3-methoxy-phenyl)methyl]docos-14-enamide (Z)-N-[(4-hydroxy-3-methoxy-phen…
| 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) | 9.16 | 15.98 | -9.79 | 2 | 4 | 0 | 59 | 473.742 | 22 | ↓ |
