| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 24 | Yes |
Popular Name: 4-(4-hydroxybutyl)-7-(o-tolyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol 4-(4-hydroxybutyl)-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) | 3.17 | 6.32 | -42.25 | 3 | 4 | 1 | 54 | 328.432 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 4.23 | -7.72 | 2 | 4 | 0 | 53 | 327.424 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
