| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 32 | Yes |
Popular Name: (4R)-3-[(1R)-1-isobutylbut-3-enyl]-4,5,5-triphenyl-oxazolidin-2-one (4R)-3-[(1R)-1-isobutylbut-3-eny…
| 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) | 6.82 | 16.88 | -12.33 | 0 | 3 | 0 | 30 | 425.572 | 8 | ↓ |
