| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2006 | 30 | Yes |
Popular Name: 3-(morpholinocarbonylmethyl)-1-phenyl-8-propanoyl-1,3,8-triazaspiro[4.5]decan-4-one 3-(morpholinocarbonylmethyl)-1-p…
| 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) | 1.13 | -3.82 | -19.16 | 0 | 8 | 0 | 73 | 414.506 | 4 | ↓ |
