| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 31 | Yes |
Popular Name: 6-[[4-[2-oxo-2-(1-piperidyl)ethyl]-1-piperidyl]sulfonyl]-3-propyl-1,3-benzoxazol-2-one 6-[[4-[2-oxo-2-(1-piperidyl)ethy…
| 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) | 2.90 | 9.08 | -19.76 | 0 | 8 | 0 | 93 | 449.573 | 6 | ↓ |
