| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 24 | Yes |
Popular Name: 1-(2,6-dimethylphenyl)-5-(1-pyrrolidin-1-ylcyclohexyl)tetrazole 1-(2,6-dimethylphenyl)-5-(1-pyrr…
| 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) | 4.30 | 9.65 | -36.09 | 1 | 5 | 1 | 48 | 326.468 | 3 | ↓ |
