| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 18 | Yes |
Popular Name: 5-[[(5S)-3,7-diazaspiro[4.4]nonan-3-yl]methyl]benzene-1,3-diol 5-[[(5S)-3,7-diazaspiro[4.4]nona…
| 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) | 0.83 | 1.43 | -104.77 | 5 | 4 | 2 | 61 | 250.342 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.83 | 2.2 | -111.65 | 4 | 4 | 1 | 64 | 249.334 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.83 | 0.78 | -53.28 | 3 | 4 | 0 | 60 | 248.326 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.83 | 0 | -40.29 | 4 | 4 | 1 | 57 | 249.334 | 2 | ↓ |
