| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: N-[(4-bromophenyl)methyl]-6-imidazol-1-yl-pyridin-3-amine N-[(4-bromophenyl)methyl]-6-imid…
| 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) | 3.03 | 9.39 | -9.72 | 1 | 4 | 0 | 43 | 329.201 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.03 | 9.95 | -31.36 | 2 | 4 | 1 | 44 | 330.209 | 4 | ↓ |
