| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2008 | 30 | Yes |
Popular Name: 6-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-chromen-4-imine 6-chloro-N-[2-(3,4-dimethoxyphen…
| 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) | 6.55 | 12.58 | -36.09 | 1 | 4 | 1 | 46 | 420.916 | 6 | ↓ |
