| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 22 | No |
Popular Name: N-[3,5-bis[(1S)-1-methoxyethyl]-1,2,4-triazol-4-yl]-1-(4-chlorophenyl)methanimine N-[3,5-bis[(1S)-1-methoxyethyl]-…
| 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 | 7.49 | -15.89 | 0 | 6 | 0 | 62 | 322.796 | 6 | ↓ |
