| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2011 | 24 | Yes |
Popular Name: 4,6-dimethyl-2-(9-methyl-10-oxo-3,9-diazaspiro[5.6]dodecan-3-yl)pyridine-3-carbonitrile 4,6-dimethyl-2-(9-methyl-10-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) | 2.16 | 9.09 | -11.58 | 0 | 5 | 0 | 60 | 326.444 | 1 | ↓ |
