| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2006 | 21 | No |
Popular Name: 4-[(2-bromo-4,5-dimethoxy-phenyl)methyleneamino]-5-ethyl-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) | 1.93 | 8.42 | -16.26 | 1 | 6 | 0 | 64 | 371.26 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 8.27 | -49.73 | 0 | 6 | -1 | 62 | 370.252 | 5 | ↓ |
