| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2010 | 35 | Yes |
Popular Name: N-[3-[1-[4-(4-isopropylphenoxy)butyl]benzimidazol-2-yl]propyl]cyclohexanecarboxamide N-[3-[1-[4-(4-isopropylphenoxy)b…
| 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) | 7.18 | 15.73 | -15.05 | 1 | 5 | 0 | 56 | 475.677 | 12 | ↓ |
| Mid Mid (pH 6-8) | 7.18 | 16.02 | -39.23 | 2 | 5 | 1 | 57 | 476.685 | 12 | ↓ |
