| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 25 | Yes |
Popular Name: 5-[5-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-3-yl]benzene-1,3-diamine 5-[5-(3,4,5-trimethoxyphenyl)-1H…
| 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) | 1.33 | 3.13 | -12.35 | 5 | 8 | 0 | 121 | 341.371 | 5 | ↓ |
