| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2009 | 22 | Yes |
Popular Name: 6-chloro-4-[2-[(3R)-3-methyl-1-piperidyl]-2-oxo-ethyl]-1,4-benzoxazin-3-one 6-chloro-4-[2-[(3R)-3-methyl-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) | 2.38 | 7.26 | -13.78 | 0 | 5 | 0 | 50 | 322.792 | 2 | ↓ |
