| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 33 | Yes |
Popular Name: N-[(2R)-2-methyl-3-oxo-4-[2-(1-piperidyl)ethyl]-1,4-benzoxazin-6-yl]-4-phenoxy-butanamide N-[(2R)-2-methyl-3-oxo-4-[2-(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) | 3.91 | 11.37 | -52.83 | 2 | 7 | 1 | 72 | 452.575 | 9 | ↓ |
