| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 27 | Yes |
Popular Name: [(3R)-2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl]BLAHone [(3R)-2-oxo-1,3,4,5-tetrahydro-1…
| 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) | 3.98 | 8.09 | -11.03 | 1 | 5 | 0 | 67 | 379.485 | 1 | ↓ |
| Ref Reference (pH 7) | 3.79 | 10.46 | -13.35 | 1 | 5 | 0 | 64 | 379.485 | 1 | ↓ |
