| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2005 | 29 | No |
Popular Name: N-(2,6-diisopropylphenyl)-2-(1,3-dioxo-2,4-diazaspiro[4.6]undec-2-yl)-acetamide N-(2,6-diisopropylphenyl)-2-(1,3…
| 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) | 3.87 | 0.3 | -12.54 | 2 | 6 | 0 | 78 | 399.535 | 5 | ↓ |
