| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 30 | No |
Popular Name: N-(2-fluorophenyl)-1,3-dioxo-2-(p-tolylmethyl)-2,4,8-triazaspiro[4.5]decane-8-carboxamide N-(2-fluorophenyl)-1,3-dioxo-2-(…
| 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) | 2.98 | 8.86 | -12.39 | 2 | 7 | 0 | 82 | 410.449 | 3 | ↓ |
