| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 30 | Yes |
| 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) | 3.39 | 9.06 | -17.34 | 1 | 8 | 0 | 82 | 408.506 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.39 | 11.48 | -90.98 | 3 | 8 | 2 | 84 | 410.522 | 3 | ↓ |
![1-[2-[4-(2-pyrimidyl)piperazino]acetyl]-3,5-dihydro-2H-1,5-benzodiazepin-4-one](http://zinc12.docking.org/img/rings/73039.gif)
