| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2006 | 20 | No |
Popular Name: 4-[(2-bromo-4,5-dimethoxy-phenyl)methyleneamino]-5-methyl-1,2,4-triazole-3-thiol 4-[(2-bromo-4,5-dimethoxy-phenyl…
| 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) | 1.35 | 7.83 | -17.02 | 1 | 6 | 0 | 64 | 357.233 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 7.67 | -49.52 | 0 | 6 | -1 | 62 | 356.225 | 4 | ↓ |
