| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 25 | Yes |
Popular Name: 7-(o-tolyl)-4-(2-propoxyethyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol 7-(o-tolyl)-4-(2-propoxyethyl)-3…
| 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) | 4.13 | 9.08 | -38.26 | 2 | 4 | 1 | 43 | 342.459 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.13 | 6.9 | -7.34 | 1 | 4 | 0 | 42 | 341.451 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
