| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 15 | No |
Popular Name: 4-[methyl-[[(5R)-2-oxooxazolidin-5-yl]methyl]amino]butanoic 4-[methyl-[[(5R)-2-oxooxazolidin…
| 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) | -0.39 | 2.65 | -68.53 | 2 | 6 | 0 | 83 | 216.237 | 6 | ↓ |
