| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 26 | Yes |
Popular Name: 3-ethoxy-1-[9-hydroxy-7-(p-tolyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one 3-ethoxy-1-[9-hydroxy-7-(p-tolyl…
| 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) | 3.26 | 7.5 | -11.39 | 1 | 5 | 0 | 59 | 355.434 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
