| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 22 | Yes |
Popular Name: 2-[(1E,3E)-4-(dimethylamino)buta-1,3-dienyl]-6-[(E)-styryl]pyran-4-one 2-[(1E,3E)-4-(dimethylamino)buta…
| 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 | 10.96 | -15.95 | 0 | 3 | 0 | 33 | 293.366 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.12 | 10.8 | -14.47 | 0 | 3 | 0 | 33 | 293.366 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.12 | 10.98 | -13.65 | 0 | 3 | 0 | 33 | 293.366 | 5 | ↓ |
