| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2006 | 28 | Yes |
Popular Name: 3-methyl-6-[[4-(1-piperidylcarbonyl)-1-piperidyl]sulfonyl]benzooxazol-2-one 3-methyl-6-[[4-(1-piperidylcarbo…
| 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) | 1.56 | -3.73 | -21.34 | 0 | 8 | 0 | 92 | 407.492 | 3 | ↓ |
