| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 26 | Yes |
Popular Name: 1-(2,6-dimethyl-1-piperidyl)-2-[5-(4-propoxyphenyl)tetrazol-2-yl]-ethanone 1-(2,6-dimethyl-1-piperidyl)-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) | 3.29 | 0.56 | -15.05 | 0 | 7 | 0 | 73 | 357.458 | 6 | ↓ |
