| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2009 | 28 | Yes |
Popular Name: (2S)-2-methyl-4-[3-oxo-3-(4-phenyl-1-piperidyl)propyl]-1,4-benzoxazin-3-one (2S)-2-methyl-4-[3-oxo-3-(4-phen…
| 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) | 3.69 | 10.87 | -11.43 | 0 | 5 | 0 | 50 | 378.472 | 4 | ↓ |
