| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 22 | Yes |
Popular Name: 4-(2-hydroxyethyl)-7-(p-tolyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol 4-(2-hydroxyethyl)-7-(p-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) | 2.68 | 4.9 | -39.21 | 3 | 4 | 1 | 54 | 300.378 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 2.73 | -8.9 | 2 | 4 | 0 | 53 | 299.37 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
