| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 24 | Yes |
Popular Name: 4-benzyl-7-(2-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol 4-benzyl-7-(2-thienyl)-3,5-dihyd…
| 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) | 4.05 | 9.67 | -40.91 | 2 | 3 | 1 | 34 | 338.452 | 3 | ↓ |
