| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 29 | No |
Popular Name: (Z)-N-[[1-(2-cyclohexylethyl)benzimidazol-2-yl]methyl]-3-phenyl-prop-2-enamide (Z)-N-[[1-(2-cyclohexylethyl)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) | 5.58 | 12.93 | -11 | 1 | 4 | 0 | 47 | 387.527 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.58 | 13.44 | -32.7 | 2 | 4 | 1 | 48 | 388.535 | 7 | ↓ |
