| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 17 | No |
Popular Name: 3-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)propanethioamide 3-(2-oxo-4,5-dihydro-3H-1-benzaz…
| 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) | 0.66 | 6.11 | -11.58 | 2 | 3 | 0 | 46 | 248.351 | 3 | ↓ |
