| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 33 | Yes |
Popular Name: N-[[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide N-[[1-[2-(4-allyl-2-methoxy-phen…
| 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) | 3.05 | 10.58 | -14 | 1 | 7 | 0 | 78 | 442.519 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 11.08 | -36.98 | 2 | 7 | 1 | 80 | 443.527 | 10 | ↓ |
