| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2009 | 17 | No |
Popular Name: 2,4-dibromo-6-[(E)-(1H-tetrazol-5-ylhydrazono)methyl]phenol 2,4-dibromo-6-[(E)-(1H-tetrazol-…
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| 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 | 5.49 | -43.4 | 2 | 7 | -1 | 102 | 360.977 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 5.61 | -24.36 | 3 | 7 | 0 | 104 | 361.985 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.12 | 4.13 | -19.46 | 3 | 7 | 0 | 99 | 361.985 | 3 | ↓ |
