| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 27 | No |
Popular Name: (E)-N-[2-[(1-ethylbenzimidazol-2-yl)methylamino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide (E)-N-[2-[(1-ethylbenzimidazol-2…
| 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) | 2.82 | 7.54 | -13.7 | 2 | 6 | 0 | 76 | 362.433 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 8.03 | -35.24 | 3 | 6 | 1 | 77 | 363.441 | 7 | ↓ |
![N-[2-(1H-benzimidazol-2-ylmethylamino)-2-keto-ethyl]-3-phenyl-acrylamide](http://zinc12.docking.org/img/rings/178868.gif)
