| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 34 | Yes |
Popular Name: N-[(1R)-1-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]ethyl]pyridine-3-carboxamide N-[(1R)-1-[1-[4-(2-allylphenoxy)…
| 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) | 4.51 | 13.03 | -12.23 | 1 | 6 | 0 | 69 | 454.574 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.51 | 13.59 | -35.84 | 2 | 6 | 1 | 70 | 455.582 | 11 | ↓ |
