| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 19 | Yes |
Popular Name: 3-(1,4-dioxaspiro[4.5]dec-3-ylmethyl)-1-tert-butyl-urea 3-(1,4-dioxaspiro[4.5]dec-3-ylme…
| 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) | 2.71 | -4.35 | -8.32 | 2 | 5 | 0 | 59 | 270.373 | 3 | ↓ |
