| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 22 | Yes |
Popular Name: N-p-phenetyl-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide N-p-phenetyl-1,4-dioxa-8-azaspir…
| 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) | 2.40 | -2.36 | -10.47 | 1 | 6 | 0 | 60 | 306.362 | 3 | ↓ |
