| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 22 | Yes |
Popular Name: 4-isobutyl-9-methoxy-7-(2-thienyl)-3,5-dihydro-2H-1,4-benzoxazepine 4-isobutyl-9-methoxy-7-(2-thieny…
| 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) | 4.08 | 1.8 | -36.49 | 1 | 3 | 1 | 23 | 318.462 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
