| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 29 | Yes |
Popular Name: (4-methyl-1,4-diazepan-1-yl)-[(2S)-6-(8-quinolylmethyl)-6-azaspiro[2.5]octan-2-yl]methanone (4-methyl-1,4-diazepan-1-yl)-[(2…
| 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) | 2.30 | 1.12 | -106.96 | 2 | 5 | 2 | 42 | 394.563 | 3 | ↓ |
![6-azaspiro[2.5]octane](http://zinc12.docking.org/img/rings/2613.gif)
![1,4-diazepan-1-yl-[6-(8-quinolylmethyl)-6-azaspiro[2.5]octan-2-yl]methanone](http://zinc12.docking.org/img/rings/75798.gif)
