| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 21 | No |
Popular Name: 2-[[(5S)-2-oxooxazolidin-5-yl]methoxy]-4-propoxy-benzoic 2-[[(5S)-2-oxooxazolidin-5-yl]me…
| 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) | 2.33 | 4.19 | -66.09 | 1 | 7 | -1 | 97 | 294.283 | 7 | ↓ |
