| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 24 | Yes |
Popular Name: 6-chloro-N-(2-methoxyethyl)-2-(4-methoxyphenyl)-chromen-4-imine 6-chloro-N-(2-methoxyethyl)-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) | 5.14 | -0.64 | -9.27 | 0 | 4 | 0 | 43 | 343.81 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
