| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 24 | Yes |
Popular Name: (6S)-4-[3-(3,4-dimethoxyphenyl)propyl]-4,8-diazaspiro[5.5]undecane (6S)-4-[3-(3,4-dimethoxyphenyl)p…
| 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) | 2.62 | 9.43 | -115.54 | 3 | 4 | 2 | 40 | 334.504 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.62 | 8.26 | -44.4 | 2 | 4 | 1 | 35 | 333.496 | 6 | ↓ |
