| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | Yes |
Popular Name: 6-[5-(3-chloro-4-fluoro-phenyl)-1H-imidazol-2-yl]hexan-1-amine 6-[5-(3-chloro-4-fluoro-phenyl)-…
| 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) | 3.01 | 7.66 | -92.04 | 5 | 3 | 2 | 58 | 297.805 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 7.21 | -46.91 | 4 | 3 | 1 | 56 | 296.797 | 7 | ↓ |
