| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2005 | 26 | Yes |
Popular Name: N-[2-[1-(1-naphthylmethyl)benzoimidazol-2-yl]ethyl]acetamide N-[2-[1-(1-naphthylmethyl)benzoi…
| 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) | 3.68 | -1.3 | -17.97 | 1 | 4 | 0 | 46 | 343.43 | 5 | ↓ |
