| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 20 | Yes |
Popular Name: (6S)-4-[(3R)-1-ethyl-3-piperidyl]-8-methyl-4,8-diazaspiro[5.5]undecane (6S)-4-[(3R)-1-ethyl-3-piperidyl…
| 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) | 2.04 | 8.83 | -83.47 | 2 | 3 | 2 | 12 | 281.488 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.04 | 10.85 | -198.32 | 3 | 3 | 3 | 13 | 282.496 | 2 | ↓ |
