| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2005 | 27 | No |
Popular Name: 2-[2-amino-3-(2-diethylaminoethyl)benzoimidazol-1-yl]-1-(4-bromophenyl)-ethanone 2-[2-amino-3-(2-diethylaminoethy…
| 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) | 0.37 | 1.69 | -97.06 | 3 | 5 | 2 | 56 | 431.378 | 8 | ↓ |
