| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 35 | Yes |
Popular Name: 8-(4-chlorobenzoyl)-2-(2-morpholino-2-oxo-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one 8-(4-chlorobenzoyl)-2-(2-morphol…
| 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) | 2.17 | 8.31 | -18.49 | 0 | 8 | 0 | 73 | 496.995 | 4 | ↓ |
