| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 23 | Yes |
Popular Name: 5-[2-[(2S)-2-ethyl-1-piperidyl]-2-oxo-ethyl]-2,3-dihydro-1,5-benzoxazepin-4-one 5-[2-[(2S)-2-ethyl-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) | 1.96 | 8.07 | -11.32 | 0 | 5 | 0 | 50 | 316.401 | 3 | ↓ |
