| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2006 | 23 | Yes |
Popular Name: (4-Benzyloxy-3-methoxy-benzyl)-(1H-[1,2,4]triazol-3-yl)-amine (4-Benzyloxy-3-methoxy-benzyl)-(…
| 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) | 2.21 | 9.87 | -11.41 | 2 | 6 | 0 | 72 | 310.357 | 7 | ↓ |
