| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 33 | Yes |
Popular Name: N-cyclooctyl-3-(1'-methylspiro[chromane-2,4'-piperidine]-6-yl)benzamide N-cyclooctyl-3-(1'-methylspiro[c…
| 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) | 6.85 | 14.13 | -43.25 | 2 | 4 | 1 | 43 | 447.643 | 3 | ↓ |
