| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 28th, 2009 | 26 | Yes |
Popular Name: 2-[(3S)-4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]-N-[3-(trifluoromethyl)phenyl]acetamide 2-[(3S)-4-oxo-3,5-dihydro-2H-1,5…
| 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) | 3.30 | 5.49 | -14.21 | 2 | 5 | 0 | 67 | 364.323 | 4 | ↓ |
