| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 19 | Yes |
Popular Name: N-(2,4-dibromophenyl)-2,6-dimethyl-pyridine-3-carboxamide N-(2,4-dibromophenyl)-2,6-dimeth…
| 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) | 3.58 | 7.39 | -6.54 | 1 | 3 | 0 | 42 | 384.071 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.58 | 7.75 | -32.7 | 2 | 3 | 1 | 43 | 385.079 | 2 | ↓ |
