| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 15th, 2008 | 25 | No |
Popular Name: (2Z,6E)-4-tert-butyl-2,6-bis(3-pyridylmethylene)cyclohexan-1-one (2Z,6E)-4-tert-butyl-2,6-bis(3-p…
| 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) | 3.70 | 10.42 | -9.41 | 0 | 3 | 0 | 43 | 332.447 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.70 | 10.8 | -43.56 | 1 | 3 | 1 | 44 | 333.455 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.70 | 10.8 | -37.09 | 1 | 3 | 1 | 44 | 333.455 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.70 | 11.08 | -81.01 | 2 | 3 | 2 | 45 | 334.463 | 3 | ↓ |
