| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2008 | 22 | Yes |
Popular Name: (2S)-6-amino-2-methyl-4-[2-oxo-2-(1-piperidyl)ethyl]-1,4-benzoxazin-3-one (2S)-6-amino-2-methyl-4-[2-oxo-2…
| 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) | 0.91 | -2.09 | -13.3 | 2 | 6 | 0 | 76 | 303.362 | 2 | ↓ |
