| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 23 | Yes |
Popular Name: 1-(2-ethyl-1-piperidyl)-2-[5-(3-fluorophenyl)tetrazol-2-yl]-ethanone 1-(2-ethyl-1-piperidyl)-2-[5-(3-…
| 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) | 2.70 | 1.72 | -14.62 | 0 | 6 | 0 | 63 | 317.368 | 4 | ↓ |
