| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 26 | No |
Popular Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-methyl-1,3-dioxo-2,4-diazaspiro[4.5]dec-2-yl)-acetamide N-(2-methoxy-5-methyl-phenyl)-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) | 3.00 | 0.04 | -15.35 | 1 | 7 | 0 | 78 | 359.426 | 4 | ↓ |
