| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2005 | 43 | No |
| 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) | 6.80 | 14.24 | -19.14 | 2 | 8 | 0 | 103 | 587.761 | 13 | ↓ |
![2-cycloheptyl-4-[3-(6-phenoxyhexoxy)phenyl]-4a,5,8,8a-tetrahydrophthalazin-1-one](http://zinc12.docking.org/img/rings/245967.gif)
