| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2014 | 13 | Yes |
Popular Name: 3,5-dibromo-4-methoxybenzamidine 3,5-dibromo-4-methoxybenzamidine
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CAS Number: 28439-11-4
| 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) | 1.85 | 3.14 | -37.22 | 4 | 3 | 1 | 61 | 308.981 | 2 | ↓ |
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