| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 31 | Yes |
Popular Name: N-[[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-3-carboxamide N-[[1-[3-(4-chlorophenoxy)propyl…
| 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) | 3.36 | 11.75 | -15.19 | 0 | 6 | 0 | 60 | 434.927 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 12.54 | -39.1 | 1 | 6 | 1 | 62 | 435.935 | 8 | ↓ |
