| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 22 | Yes |
Popular Name: 6-[[(3R,5R)-3,5-dimethyl-1-piperidyl]sulfonyl]-3-methyl-1,3-benzoxazol-2-one 6-[[(3R,5R)-3,5-dimethyl-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) | 2.16 | 5.64 | -12.94 | 0 | 6 | 0 | 73 | 324.402 | 2 | ↓ |
