| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2008 | 25 | Yes |
Popular Name: [(3R,5S)-3,5-diisopropyl-1,3,5,7-tetrahydrooxazolo[3,4-c]oxazol-7a-yl]methyl [(3R,5S)-3,5-diisopropyl-1,3,5,7…
| 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) | 3.84 | 2.51 | -7.8 | 1 | 6 | 0 | 60 | 348.443 | 6 | ↓ |
