| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2006 | 24 | No |
Popular Name: N-[1-[1-[(4-isopropylphenyl)methyl]benzoimidazol-2-yl]ethyl]formamide N-[1-[1-[(4-isopropylphenyl)meth…
| 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) | 4.21 | 9.54 | -9.81 | 1 | 4 | 0 | 47 | 321.424 | 5 | ↓ |
