| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 34 | Yes |
Popular Name: N-cyclooctyl-3-(1'-methyl-4-oxo-spiro[chromane-2,4'-piperidine]-6-yl)benzamide N-cyclooctyl-3-(1'-methyl-4-oxo-…
| 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) | 5.95 | 13.28 | -47.21 | 2 | 5 | 1 | 60 | 461.626 | 3 | ↓ |
