| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 29 | Yes |
Popular Name: N-(3-cyanophenyl)-2-(6-methyl-4-oxo-spiro[chromane-2,4'-piperidine]-1'-yl)acetamide N-(3-cyanophenyl)-2-(6-methyl-4-…
| 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) | 3.42 | 10.38 | -55.91 | 2 | 6 | 1 | 84 | 390.463 | 3 | ↓ |
