| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2009 | 30 | Yes |
Popular Name: (Z)-N-[(4-hydroxy-3-methoxy-phenyl)methyl]octadec-12-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) | 8.17 | 12.89 | -10.58 | 2 | 4 | 0 | 59 | 417.634 | 18 | ↓ |
