| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2011 | 23 | Yes |
Popular Name: (1S)-1-[1-(9-azaspiro[5.5]undecan-3-yl)-4-piperidyl]-3-methyl-butan-1-ol (1S)-1-[1-(9-azaspiro[5.5]undeca…
| 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) | 2.96 | 7.91 | -90.24 | 4 | 3 | 2 | 41 | 324.553 | 4 | ↓ |
