| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | Yes |
Popular Name: 5-[5-(4-propylphenyl)-1H-imidazol-2-yl]pentan-1-amine 5-[5-(4-propylphenyl)-1H-imidazo…
| 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) | 3.04 | 8.54 | -87.93 | 5 | 3 | 2 | 58 | 273.424 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 8.11 | -46.88 | 4 | 3 | 1 | 56 | 272.416 | 8 | ↓ |
