| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 24 | No |
Popular Name: (2E)-2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylene]-4-hydroxy-indan-1-one (2E)-2-[(6-chloro-3,4-dihydro-2H…
| 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) | 4.26 | 7.21 | -10.76 | 1 | 4 | 0 | 56 | 342.778 | 1 | ↓ |
