| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2009 | 28 | Yes |
Popular Name: (Z)-N-[(4-hydroxy-3-methoxy-phenyl)methyl]hexadec-10-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) | 7.17 | 11.33 | -10.65 | 2 | 4 | 0 | 59 | 389.58 | 16 | ↓ |
