| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 36 | No |
Popular Name: [(1S,3Z,6Z)-1-[[(2S,3S)-3-(5-methylhexyl)-4-oxo-oxetan-2-yl]methyl]dodeca-3,6-dienyl] [(1S,3Z,6Z)-1-[[(2S,3S)-3-(5-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) | 8.42 | 18.79 | -12.91 | 1 | 6 | 0 | 82 | 505.74 | 21 | ↓ |
