| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 25 | No |
Popular Name: (7,8-dimethoxy-3-methyl-1,2-dihydro-3-benzazepin-4-yl)-(4-fluorophenyl)methanone (7,8-dimethoxy-3-methyl-1,2-dihy…
| 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) | 3.55 | 10.34 | -9.66 | 0 | 4 | 0 | 39 | 341.382 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
