| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 32 | Yes |
Popular Name: 8-(3-methylbutanoyl)-3-(2-morpholino-2-oxo-ethyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one 8-(3-methylbutanoyl)-3-(2-morpho…
| 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) | 1.90 | 7.28 | -18.39 | 0 | 8 | 0 | 73 | 442.56 | 5 | ↓ |
