| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2008 | 30 | Yes |
Popular Name: 1-benzyl-8-[3-(3-methoxyphenyl)propanoyl]-1,8-diazaspiro[4.5]decan-2-one 1-benzyl-8-[3-(3-methoxyphenyl)p…
| 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) | 3.63 | 11.39 | -14.36 | 0 | 5 | 0 | 50 | 406.526 | 6 | ↓ |
