| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2005 | 23 | No |
Popular Name: N-[4-[(3-isopropyl-2-oxo-oxazolidin-5-yl)methoxy]phenyl]butanamide N-[4-[(3-isopropyl-2-oxo-oxazoli…
| 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) | 3.01 | -0.13 | -22.2 | 1 | 6 | 0 | 67 | 320.389 | 7 | ↓ |
