| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 21 | Yes |
Popular Name: 4-ethyl-7-(o-tolyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol 4-ethyl-7-(o-tolyl)-3,5-dihydro-…
| 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) | 3.64 | 8.13 | -37.6 | 2 | 3 | 1 | 34 | 284.379 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.64 | 6.04 | -5.82 | 1 | 3 | 0 | 33 | 283.371 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
