| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 27 | Yes |
Popular Name: N-(2-furylmethyl)-6-methoxy-2-(4-methoxyphenyl)chromen-4-imine N-(2-furylmethyl)-6-methoxy-2-(4…
| 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) | 5.19 | 0.82 | -11.51 | 0 | 5 | 0 | 57 | 361.397 | 5 | ↓ |
