| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 22 | Yes |
Popular Name: 2-(4-dimethylaminobuta-1,3-dienyl)-6-styryl-pyran-4-one 2-(4-dimethylaminobuta-1,3-dieny…
| 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) | 4.12 | 4.52 | -53.25 | 1 | 3 | 1 | 34 | 294.374 | 5 | ↓ |
