| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 28 | No |
Popular Name: N-[(3,4-diethoxyphenyl)methyleneamino]-2-(4-isopropylphenoxy)-acetamide N-[(3,4-diethoxyphenyl)methylene…
| 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) | 4.98 | 1.23 | -18.83 | 1 | 6 | 0 | 69 | 384.476 | 10 | ↓ |
