| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 22 | Yes |
Popular Name: (6S)-4-[(3,5-dimethoxyphenyl)methyl]-4,8-diazaspiro[5.5]undecane (6S)-4-[(3,5-dimethoxyphenyl)met…
| 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) | 2.09 | 5.45 | -39.05 | 2 | 4 | 1 | 38 | 305.442 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 5.95 | -39.15 | 2 | 4 | 1 | 35 | 305.442 | 4 | ↓ |
