| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: N-[(4-ethylphenyl)methyl]-6-imidazol-1-yl-pyridin-3-amine N-[(4-ethylphenyl)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) | 3.13 | 10.21 | -8.76 | 1 | 4 | 0 | 43 | 278.359 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.13 | 10.77 | -29.63 | 2 | 4 | 1 | 44 | 279.367 | 5 | ↓ |
