| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 20 | No |
Popular Name: 2-[(2S)-2-hydroxy-3-methylamino-propyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione 2-[(2S)-2-hydroxy-3-methylamino-…
| 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) | 1.30 | 1.04 | -39.13 | 4 | 6 | 1 | 86 | 284.38 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.30 | -0.46 | -8.49 | 3 | 6 | 0 | 82 | 283.372 | 4 | ↓ |
![2,4-diazaspiro[4.7]dodecane-1,3-quinone](http://zinc12.docking.org/img/rings/29845.gif)
