| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 25 | No |
Popular Name: (3R)-1-[(4S)-4-benzyl-2-oxo-oxazolidin-3-yl]-3-hydroxy-4,4-dimethyl-heptane-1,5-dione (3R)-1-[(4S)-4-benzyl-2-oxo-oxaz…
| 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) | 2.00 | 7.99 | -14.45 | 1 | 6 | 0 | 84 | 347.411 | 7 | ↓ |
