| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 29 | Yes |
Popular Name: 3-methyl-6-[[4-[2-oxo-2-(1-piperidyl)ethyl]-1-piperidyl]sulfonyl]-1,3-benzoxazol-2-one 3-methyl-6-[[4-[2-oxo-2-(1-piper…
| 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) | 2.02 | 7.31 | -20.03 | 0 | 8 | 0 | 93 | 421.519 | 4 | ↓ |
