| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 27 | Yes |
Popular Name: 7-(3-chlorophenyl)-4-(o-tolylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol 7-(3-chlorophenyl)-4-(o-tolylmet…
| 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) | 5.32 | 9.5 | -7.96 | 1 | 3 | 0 | 33 | 379.887 | 3 | ↓ |
