| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 26 | No |
Popular Name: 2-(1,3-dioxo-2,4-diazaspiro[4.6]undec-2-yl)-N-[(2-fluorophenyl)methyl]-N-methyl-acetamide 2-(1,3-dioxo-2,4-diazaspiro[4.6]…
| 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) | 2.52 | 8.18 | -17.98 | 1 | 6 | 0 | 70 | 361.417 | 4 | ↓ |
