| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 22 | Yes |
Popular Name: (1R)-3-acetyl-N-[2-(dimethylamino)-2-oxo-ethyl]-3,8-diazaspiro[4.5]decane-1-carboxamide (1R)-3-acetyl-N-[2-(dimethylamin…
| 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) | -2.14 | 1.68 | -49.06 | 3 | 7 | 1 | 86 | 311.406 | 3 | ↓ |
