| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 20 | No |
Popular Name: [(2S,3S)-3-[8-[(2S)-tetrahydropyran-2-yl]oxyoctyl]oxiran-2-yl]methanol [(2S,3S)-3-[8-[(2S)-tetrahydropy…
| 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) | 3.42 | 4.93 | -8.55 | 1 | 4 | 0 | 51 | 286.412 | 11 | ↓ |
