| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 27 | Yes |
Popular Name: 3-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one 3-[2-(4-methyl-1-piperidyl)-2-ox…
| 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) | 1.63 | 8.75 | -45.18 | 2 | 6 | 1 | 60 | 371.505 | 3 | ↓ |
