| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 31 | Yes |
Popular Name: N-[(1R)-1-[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide N-[(1R)-1-[1-[4-(2-isopropylphen…
| 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) | 5.69 | 13.23 | -10.79 | 1 | 5 | 0 | 56 | 421.585 | 11 | ↓ |
| Mid Mid (pH 6-8) | 5.69 | 13.78 | -34.07 | 2 | 5 | 1 | 57 | 422.593 | 11 | ↓ |
