| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 25 | Yes |
Popular Name: 3-[(2R)-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[2-(3-pyridyl)ethyl]propanamide 3-[(2R)-2-methyl-3,5-dihydro-2H-…
| 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) | 1.92 | -1.32 | -47.21 | 2 | 5 | 1 | 56 | 340.447 | 6 | ↓ |
![3-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-(3-pyridyl)ethyl]propionamide](http://zinc12.docking.org/img/rings/82341.gif)
