| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 29 | Yes |
Popular Name: N-[3-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]propyl]pyridine-2-carboxamide N-[3-[1-[(4-fluorophenyl)methyl]…
| 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) | 3.46 | 10.58 | -16.59 | 1 | 5 | 0 | 60 | 388.446 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.46 | 11.02 | -39.94 | 2 | 5 | 1 | 61 | 389.454 | 7 | ↓ |
