| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 22 | No |
Popular Name: N-[[1-(3-phenylpropyl)benzoimidazol-2-yl]methyl]formamide N-[[1-(3-phenylpropyl)benzoimida…
| 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) | 2.87 | 8.57 | -13.41 | 1 | 4 | 0 | 47 | 293.37 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | 9.07 | -33.8 | 2 | 4 | 1 | 48 | 294.378 | 6 | ↓ |
