| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | Yes |
Popular Name: N-[(1R)-1-[1-(2-methylbenzyl)benzimidazol-2-yl]ethyl]propionamide N-[(1R)-1-[1-(2-methylbenzyl)ben…
| 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) | 3.92 | -0.4 | -9.87 | 1 | 4 | 0 | 46 | 321.424 | 5 | ↓ |
