| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 19 | Yes |
Popular Name: 2-[5-(2-furyl)tetrazol-2-yl]-1-(1-piperidyl)ethanone 2-[5-(2-furyl)tetrazol-2-yl]-1-(…
| 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) | 0.84 | 4.5 | -17.87 | 0 | 7 | 0 | 77 | 261.285 | 3 | ↓ |
