| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 25 | Yes |
Popular Name: 4-[[3-(2-methoxyacetyl)-3,9-diazaspiro[5.5]undec-9-yl]methyl]benzonitrile 4-[[3-(2-methoxyacetyl)-3,9-diaz…
| 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) | 1.71 | 10.13 | -65.89 | 1 | 5 | 1 | 58 | 342.463 | 4 | ↓ |
