| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 23 | Yes |
Popular Name: (6R)-4-[2-(2-methoxyphenyl)-2-methyl-propyl]-4,8-diazaspiro[5.5]undecane (6R)-4-[2-(2-methoxyphenyl)-2-me…
| 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) | 3.44 | 9.17 | -118.99 | 3 | 3 | 2 | 30 | 318.505 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.44 | 8.01 | -34.32 | 2 | 3 | 1 | 26 | 317.497 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.44 | 7.22 | -39.65 | 2 | 3 | 1 | 29 | 317.497 | 4 | ↓ |
