| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 23 | Yes |
Popular Name: 4-(3-fluoropropyl)-7-(o-tolyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol 4-(3-fluoropropyl)-7-(o-tolyl)-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) | 3.83 | 9.02 | -43.52 | 2 | 3 | 1 | 34 | 316.396 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 6.93 | -7.41 | 1 | 3 | 0 | 33 | 315.388 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
