| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 28 | Yes |
Popular Name: 1-[2-(3,4-dimethoxyphenyl)-6-methyl-1-benzopyrylium-4-yl]-4-methyl-piperidine 1-[2-(3,4-dimethoxyphenyl)-6-met…
| 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) | 2.56 | 13.35 | -7.49 | 0 | 4 | 0 | 33 | 378.492 | 4 | ↓ |
