| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 23 | Yes |
Popular Name: 4-(3-hydroxypropyl)-7-(o-tolyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol 4-(3-hydroxypropyl)-7-(o-tolyl)-…
| 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) | 2.90 | 5.54 | -41.53 | 3 | 4 | 1 | 54 | 314.405 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 3.45 | -8.17 | 2 | 4 | 0 | 53 | 313.397 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
