| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | Yes |
Popular Name: (2R)-6-chloro-2-methyl-2-(piperidine-1-carbonyl)-4H-1,4-benzoxazin-3-one (2R)-6-chloro-2-methyl-2-(piperi…
| 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) | 2.33 | 5.06 | -11.63 | 1 | 5 | 0 | 59 | 308.765 | 1 | ↓ |
