| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 23 | No |
Popular Name: (5S,10R)-3-[2-(2-chlorophenoxy)ethyl]-10-methyl-1,3-diazaspiro[4.5]decane-2,4-quinone (5S,10R)-3-[2-(2-chlorophenoxy)e…
| 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) | 3.70 | -0.78 | -10.07 | 1 | 5 | 0 | 58 | 336.819 | 4 | ↓ |
