| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 31 | Yes |
Popular Name: N-[2-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]pyridine-3-carboxamide N-[2-[1-[2-(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) | 4.10 | 10.55 | -16.05 | 1 | 6 | 0 | 69 | 434.927 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.10 | 10.84 | -41.59 | 2 | 6 | 1 | 70 | 435.935 | 8 | ↓ |
