| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 29 | Yes |
Popular Name: 2-[5-(3,4-diethoxyphenyl)tetrazol-2-yl]-N-[(1R)-1-phenylethyl]acetamide 2-[5-(3,4-diethoxyphenyl)tetrazo…
| 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) | 2.90 | 0.84 | -18.38 | 1 | 8 | 0 | 91 | 395.463 | 9 | ↓ |
