| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 32 | Yes |
Popular Name: 2-[4-[[1-(4-fluorophenyl)tetrazol-5-yl]methyl]piperazine-1-carbonyl]chromen-4-one 2-[4-[[1-(4-fluorophenyl)tetrazo…
| 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) | 1.71 | 3.47 | -72.25 | 1 | 9 | 1 | 99 | 435.439 | 4 | ↓ |
![2-[4-[(1-phenyltetrazol-5-yl)methyl]piperazine-1-carbonyl]chromone](http://zinc12.docking.org/img/rings/55065.gif)
