| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 22 | No |
Popular Name: N-[3,5-bis(1-methoxyethyl)-1,2,4-triazol-4-yl]-1-(4-chlorophenyl)-methanimine N-[3,5-bis(1-methoxyethyl)-1,2,4…
| 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) | 2.42 | 1.91 | -14.68 | 0 | 6 | 0 | 61 | 322.796 | 6 | ↓ |
