| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2009 | 29 | Yes |
Popular Name: N-[[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]methyl]furan-2-carboxamide N-[[1-[2-(4-chloro-3-methyl-phen…
| 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) | 4.19 | 9.6 | -12.33 | 1 | 6 | 0 | 69 | 409.873 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.19 | 9.99 | -38.33 | 2 | 6 | 1 | 71 | 410.881 | 7 | ↓ |
