| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 21 | Yes |
Popular Name: (6S)-4-[2-(4-methoxyphenyl)ethyl]-4,8-diazaspiro[5.5]undecane (6S)-4-[2-(4-methoxyphenyl)ethyl…
| 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) | 2.51 | 8.74 | -111.91 | 3 | 3 | 2 | 30 | 290.451 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 7.57 | -40.49 | 2 | 3 | 1 | 26 | 289.443 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 6.77 | -40.79 | 2 | 3 | 1 | 29 | 289.443 | 4 | ↓ |
