| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2004 | 23 | No |
Popular Name: 4-[(E)-(3-bromo-4-methoxy-benzylidene)amino]-3-phenyl-1H-1,2,4-triazole-5-thione 4-[(E)-(3-bromo-4-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) | 3.79 | -1.48 | -12.98 | 1 | 5 | 0 | 55 | 389.278 | 4 | ↓ |
