| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 29 | Yes |
Popular Name: N-[2-[1-[3-(2-naphthyloxy)propyl]benzimidazol-2-yl]ethyl]acetamide N-[2-[1-[3-(2-naphthyloxy)propyl…
| 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) | 4.06 | 11.14 | -19.81 | 1 | 5 | 0 | 56 | 387.483 | 8 | ↓ |
