| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | No |
Popular Name: 3-ethoxy-2-[[(5S)-2-oxooxazolidin-5-yl]methoxy]benzaldehyde 3-ethoxy-2-[[(5S)-2-oxooxazolidi…
| 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) | 1.41 | 2.58 | -17.24 | 1 | 6 | 0 | 74 | 265.265 | 6 | ↓ |
