| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 24 | Yes |
Popular Name: N,N-diethyl-2-[5-(4-isobutoxyphenyl)tetrazol-2-yl]acetamide N,N-diethyl-2-[5-(4-isobutoxyphe…
| 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) | 2.72 | 2.36 | -15.68 | 0 | 7 | 0 | 73 | 331.42 | 8 | ↓ |
