| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 33 | Yes |
Popular Name: N-[1-[1-[(2-ethyl-6-methyl-phenyl)carbamoylmethyl]benzoimidazol-2-yl]ethyl]benzamide N-[1-[1-[(2-ethyl-6-methyl-pheny…
| 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) | 3.89 | -0.56 | -15.86 | 2 | 6 | 0 | 76 | 440.547 | 7 | ↓ |
