| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2006 | 22 | Yes |
Popular Name: 2-[5-(3-fluorophenyl)tetrazol-2-yl]-1-(2-methyl-1-piperidyl)-ethanone 2-[5-(3-fluorophenyl)tetrazol-2-…
| 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) | 2.16 | 1.54 | -15.48 | 0 | 6 | 0 | 63 | 303.341 | 3 | ↓ |
