| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 20 | Yes |
Popular Name: (1R)-1-(4-fluorophenyl)-2-(2-methylbenzimidazol-1-yl)ethanamine (1R)-1-(4-fluorophenyl)-2-(2-met…
| 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) | 0.86 | 7.69 | -60.54 | 3 | 3 | 1 | 45 | 270.331 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.86 | 7.6 | -11.79 | 2 | 3 | 0 | 44 | 269.323 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.86 | 8.09 | -122.12 | 4 | 3 | 2 | 47 | 271.339 | 3 | ↓ |
