| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2010 | 31 | Yes |
Popular Name: N-[[1-[3-(4-chloro-3,5-dimethyl-phenoxy)propyl]benzimidazol-2-yl]methyl]furan-2-carboxamide N-[[1-[3-(4-chloro-3,5-dimethyl-…
| 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) | 4.84 | 10.9 | -14.31 | 1 | 6 | 0 | 69 | 437.927 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.84 | 11.41 | -36.58 | 2 | 6 | 1 | 71 | 438.935 | 8 | ↓ |
