| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2010 | 22 | No |
Popular Name: 1-[3-oxo-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propyl]pyrrolidine-2,5-dione 1-[3-oxo-3-(2,3,4,5-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) | 0.82 | 8.24 | -13.96 | 0 | 5 | 0 | 58 | 300.358 | 3 | ↓ |
