| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 28 | Yes |
Popular Name: N-[(1R)-1-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide N-[(1R)-1-[1-[(2-fluorophenyl)me…
| 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) | 3.29 | 9.62 | -11.38 | 1 | 5 | 0 | 60 | 374.419 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.29 | 10.16 | -27.6 | 2 | 5 | 1 | 61 | 375.427 | 5 | ↓ |
