| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 23 | No |
Popular Name: 10-methyl-3-[(2-methyl-1-piperidyl)carbonylmethyl]-1,3-diazaspiro[4.5]decane-2,4-dione 10-methyl-3-[(2-methyl-1-piperid…
| 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) | 1.98 | 6.86 | -12.28 | 1 | 6 | 0 | 70 | 321.421 | 2 | ↓ |
