| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 24 | Yes |
Popular Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[(1R)-1-(2-pyridyl)ethyl]acetamide 2-(4-oxo-2,3-dihydro-1,5-benzoxa…
| 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) | 1.23 | 5.96 | -12.95 | 1 | 6 | 0 | 72 | 325.368 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.23 | 6.15 | -42.28 | 2 | 6 | 1 | 73 | 326.376 | 4 | ↓ |
