| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2009 | 22 | Yes |
Popular Name: 4-[3-[(2S)-2-methyl-1-piperidyl]-3-oxo-propyl]-1,4-benzoxazin-3-one 4-[3-[(2S)-2-methyl-1-piperidyl]…
| 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) | 2.09 | 7.28 | -11.09 | 0 | 5 | 0 | 50 | 302.374 | 3 | ↓ |
