| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2009 | 20 | No |
Popular Name: (5R)-3-[4-[(2S)-2-hydroxypropoxy]phenyl]-5-(methoxymethyl)oxazolidin-2-one (5R)-3-[4-[(2S)-2-hydroxypropoxy…
| 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) | 1.51 | 2.37 | -19.45 | 1 | 6 | 0 | 68 | 281.308 | 6 | ↓ |
