| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 33 | Yes |
Popular Name: N-[2-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]pyridine-3-carboxamide N-[2-[1-[4-(3-methoxyphenoxy)but…
| 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) | 3.62 | 10.29 | -19.97 | 1 | 7 | 0 | 78 | 444.535 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 10.58 | -43.04 | 2 | 7 | 1 | 80 | 445.543 | 11 | ↓ |
