| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 20 | Yes |
Popular Name: N-[[4-(benzimidazol-1-yl)-3-fluoro-phenyl]methyl]ethanamine N-[[4-(benzimidazol-1-yl)-3-fluo…
| 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 | 10.11 | -54.31 | 2 | 3 | 1 | 34 | 270.331 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.01 | 8.74 | -9.47 | 1 | 3 | 0 | 30 | 269.323 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.01 | 10.59 | -89.57 | 3 | 3 | 2 | 36 | 271.339 | 4 | ↓ |
