| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2010 | 32 | No |
Popular Name: [(1S)-1-[[(2R,3R)-3-methyl-4-oxo-oxetan-2-yl]methyl]tetradecyl] [(1S)-1-[[(2R,3R)-3-methyl-4-oxo…
| 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) | 8.17 | 16.33 | -18.27 | 1 | 6 | 0 | 82 | 453.664 | 20 | ↓ |
