| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 30 | Yes |
Popular Name: (2Z)-2-[(3,4-dimethoxyphenyl)imino]-N-(2-furylmethyl)-2H-chromene-3-carboxamide (2Z)-2-[(3,4-dimethoxyphenyl)imi…
| 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) | 3.85 | -0.65 | -21.23 | 1 | 7 | 0 | 86 | 404.422 | 6 | ↓ |
