| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 33 | Yes |
Popular Name: 4-[[3-(4-benzylpiperidine-1-carbonyl)phenyl]methyl]-1,4-benzoxazin-3-one 4-[[3-(4-benzylpiperidine-1-carb…
| 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) | 4.15 | 13.44 | -13.02 | 0 | 5 | 0 | 50 | 440.543 | 5 | ↓ |
