In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 1st, 2005 | 25 | No |
Popular Name: 2,6-bis(3-pyridylmethylene)-4-tert-butyl-cyclohexan-1-one 2,6-bis(3-pyridylmethylene)-4-te…
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 | 1.94 | -8.46 | 0 | 3 | 0 | 42 | 332.447 | 3 | ↓ |