| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 26 | Yes |
Popular Name: 4-[[5-(4-bromophenyl)tetrazol-2-yl]methyl]-2-(3-methoxyphenyl)thiazole 4-[[5-(4-bromophenyl)tetrazol-2-…
| 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) | 4.96 | 8.65 | -12.2 | 0 | 6 | 0 | 66 | 428.315 | 5 | ↓ |
