| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 31 | Yes |
Popular Name: 8-butanoyl-3-(morpholinocarbonylmethyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one 8-butanoyl-3-(morpholinocarbonyl…
| 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) | 1.69 | -3.67 | -18.92 | 0 | 8 | 0 | 73 | 428.533 | 5 | ↓ |
