| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2010 | 31 | Yes |
Popular Name: N-[2-[1-[4-(3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2,2-dimethyl-propanamide N-[2-[1-[4-(3,5-dimethylphenoxy)…
| 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) | 5.97 | 13.02 | -17.21 | 1 | 5 | 0 | 56 | 421.585 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.97 | 13.32 | -39.25 | 2 | 5 | 1 | 57 | 422.593 | 10 | ↓ |
