| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2005 | 29 | No |
Popular Name: 3-[3-acetyl-4-[(2-oxo-3-tert-butyl-oxazolidin-5-yl)methoxy]phenyl]-1,1-diethyl-urea 3-[3-acetyl-4-[(2-oxo-3-tert-but…
| 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) | 3.24 | 1.6 | -25.65 | 1 | 8 | 0 | 88 | 405.495 | 8 | ↓ |
