| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 34 | Yes |
Popular Name: N-[3-[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]propyl]pyridine-2-carboxamide N-[3-[1-[4-(4-chloro-3-methyl-ph…
| 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) | 4.98 | 12.95 | -16.51 | 1 | 6 | 0 | 69 | 477.008 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.98 | 13.24 | -39.34 | 2 | 6 | 1 | 70 | 478.016 | 11 | ↓ |
