| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 36 | Yes |
Popular Name: 2-(2-morpholino-2-oxo-ethyl)-8-(2-phenoxyacetyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one 2-(2-morpholino-2-oxo-ethyl)-8-(…
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| 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) | 1.93 | 10.22 | -20.46 | 0 | 9 | 0 | 83 | 492.576 | 6 | ↓ |
