In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 6th, 2004 | 13 | Yes |
Popular Name: 1-(2,6-dimethylphenyl)-1H-tetrazole 1-(2,6-dimethylphenyl)-1H-tetrazole
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CAS Numbers: , 543694-96-8
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) | 1.82 | 5.85 | -8.88 | 0 | 4 | 0 | 44 | 174.207 | 1 | ↓ |