| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2005 | 29 | Yes |
Popular Name: 8-acetyl-3-(morpholinocarbonylmethyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one 8-acetyl-3-(morpholinocarbonylme…
| 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) | 0.29 | -3.91 | -19.45 | 0 | 8 | 0 | 73 | 400.479 | 3 | ↓ |
