| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 21 | No |
Popular Name: 1-[(1R)-1-methylpropyl]-3-[[(5R)-2-oxo-3-phenyl-oxazolidin-5-yl]methyl]urea 1-[(1R)-1-methylpropyl]-3-[[(5R)…
| 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) | 2.38 | 4.83 | -16.17 | 2 | 6 | 0 | 71 | 291.351 | 5 | ↓ |
