| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2008 | 19 | Yes |
Popular Name: 1-[5-(4-chlorophenyl)tetrazol-2-yl]-3,3-dimethyl-butan-2-one 1-[5-(4-chlorophenyl)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) | 2.98 | 7.15 | -12.62 | 0 | 5 | 0 | 61 | 278.743 | 4 | ↓ |
