| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 29 | Yes |
Popular Name: (E)-(4-chlorophenyl)-[2-(3,4-dimethoxyphenyl)-6-methyl-chromen-4-ylidene]amine (E)-(4-chlorophenyl)-[2-(3,4-dim…
| 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) | 6.89 | 2.21 | -9.53 | 0 | 4 | 0 | 43 | 405.881 | 4 | ↓ |
