| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 17 | No |
Popular Name: 2,4-dibromo-6-[(Z)-(1H-tetrazol-5-ylhydrazono)methyl]phenol 2,4-dibromo-6-[(Z)-(1H-tetrazol-…
| 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) | 2.12 | 3.4 | -41.97 | 2 | 7 | -1 | 97 | 360.977 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.12 | 3.61 | -16.8 | 3 | 7 | 0 | 99 | 361.985 | 3 | ↓ |
