| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2010 | 19 | No |
Popular Name: N-[(Z)-(3-ethoxy-4-hydroxy-phenyl)methyleneamino]pentanamide N-[(Z)-(3-ethoxy-4-hydroxy-pheny…
| 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) | 3.05 | 4.6 | -13.47 | 2 | 5 | 0 | 71 | 264.325 | 7 | ↓ |
