| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2010 | 18 | No |
Popular Name: 2-methylsulfanyl-N-[3-(2-oxooxazolidin-3-yl)phenyl]acetamide 2-methylsulfanyl-N-[3-(2-oxooxaz…
| 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) | 1.43 | 4.63 | -16.93 | 1 | 5 | 0 | 59 | 266.322 | 4 | ↓ |
