| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 20 | Yes |
Popular Name: [(6S)-4,8-diazaspiro[5.5]undecan-4-yl]-(4-hydroxyphenyl)methanone [(6S)-4,8-diazaspiro[5.5]undecan…
| 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) | 0.74 | 4.25 | -46.48 | 3 | 4 | 1 | 57 | 275.372 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.74 | 5.05 | -67.75 | 2 | 4 | 0 | 60 | 274.364 | 1 | ↓ |
