| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2006 | 29 | Yes |
Popular Name: 6-[(4-azepan-1-ylcarbonyl-1-piperidyl)sulfonyl]-3-methyl-benzooxazol-2-one 6-[(4-azepan-1-ylcarbonyl-1-pipe…
| 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) | 2.07 | -3.21 | -21.83 | 0 | 8 | 0 | 92 | 421.519 | 3 | ↓ |
