| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 33 | Yes |
Popular Name: N-[3-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]pyridine-2-carboxamide N-[3-[1-[3-(4-methoxyphenoxy)pro…
| 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) | 3.71 | 10.34 | -18.44 | 1 | 7 | 0 | 78 | 444.535 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 10.64 | -40.33 | 2 | 7 | 1 | 80 | 445.543 | 11 | ↓ |
