| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2008 | 24 | Yes |
Popular Name: 1-benzyl-8-(3-methylbutanoyl)-1,8-diazaspiro[4.5]decan-2-one 1-benzyl-8-(3-methylbutanoyl)-1,…
| 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) | 2.93 | 9.68 | -12.57 | 0 | 4 | 0 | 41 | 328.456 | 4 | ↓ |
