| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 27 | Yes |
Popular Name: N-[[1-(2-cyclohexylethyl)benzimidazol-2-yl]methyl]-N-methyl-furan-2-carboxamide N-[[1-(2-cyclohexylethyl)benzimi…
| 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) | 4.44 | 11.76 | -17.47 | 0 | 5 | 0 | 51 | 365.477 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.44 | 12.26 | -29.32 | 1 | 5 | 1 | 53 | 366.485 | 6 | ↓ |
