| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2009 | 16 | No |
Popular Name: 4-amino-3-(3-bromo-4-methoxy-phenyl)-1H-1,2,4-triazole-5-thione 4-amino-3-(3-bromo-4-methoxy-phe…
| 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) | 1.74 | 5.11 | -10.02 | 3 | 5 | 0 | 69 | 301.169 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 5.1 | -40.88 | 2 | 5 | -1 | 66 | 300.161 | 2 | ↓ |
