| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 27 | No |
Popular Name: N-[(3-bromo-4,5-diethoxy-phenyl)methyleneamino]-4-ethoxy-benzamide N-[(3-bromo-4,5-diethoxy-phenyl)…
| 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) | 4.86 | 9 | -19.48 | 1 | 6 | 0 | 69 | 435.318 | 9 | ↓ |
