| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2008 | 23 | Yes |
Popular Name: 6-chloro-4-[2-[(3S,5R)-3,5-dimethyl-1-piperidyl]-2-oxo-ethyl]-1,4-benzoxazin-3-one 6-chloro-4-[2-[(3S,5R)-3,5-dimet…
| 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) | 2.86 | 7.82 | -11.37 | 0 | 5 | 0 | 50 | 336.819 | 2 | ↓ |
