| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2006 | 20 | Yes |
Popular Name: N-[4-(allyloxy)-3-ethoxybenzyl]-N-(2H-tetraazol-5-yl)amine N-[4-(allyloxy)-3-ethoxybenzyl]-…
| 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) | 1.49 | 5.91 | -40.65 | 1 | 7 | -1 | 83 | 274.304 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 5.92 | -12.44 | 2 | 7 | 0 | 85 | 275.312 | 8 | ↓ |
