| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 34 | Yes |
Popular Name: N-[[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide N-[[1-[3-(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) | 3.39 | 11.41 | -17.07 | 1 | 7 | 0 | 78 | 456.546 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 11.91 | -34.7 | 2 | 7 | 1 | 80 | 457.554 | 11 | ↓ |
