| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 23 | Yes |
Popular Name: N-[[1-(2-fluorobenzyl)benzimidazol-2-yl]methyl]propionamide N-[[1-(2-fluorobenzyl)benzimidaz…
| 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) | 3.07 | 8.26 | -11.3 | 1 | 4 | 0 | 47 | 311.36 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.07 | 9.46 | -31.12 | 2 | 4 | 1 | 48 | 312.368 | 5 | ↓ |
