| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 26 | No |
Popular Name: 2-(4-butylphenoxy)-N-[(4-hydroxy-3-methoxy-phenyl)methyleneamino]acetamide 2-(4-butylphenoxy)-N-[(4-hydroxy…
| 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) | 4.27 | -0.81 | -19.19 | 2 | 6 | 0 | 80 | 356.422 | 9 | ↓ |
