| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2010 | 27 | Yes |
Popular Name: N-[[1-[(2,6-dichlorophenyl)methyl]benzimidazol-2-yl]methyl]furan-2-carboxamide N-[[1-[(2,6-dichlorophenyl)methy…
| 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) | 4.31 | 9.41 | -11.23 | 1 | 5 | 0 | 60 | 400.265 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.31 | 10.08 | -27.69 | 2 | 5 | 1 | 61 | 401.273 | 5 | ↓ |
