| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2011 | 22 | Yes |
Popular Name: 1-[9-hydroxy-7-(o-tolyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone 1-[9-hydroxy-7-(o-tolyl)-3,5-dih…
| 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) | 2.62 | 6.55 | -11.05 | 1 | 4 | 0 | 50 | 297.354 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
