| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2010 | 29 | Yes |
Popular Name: N-[3-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]propyl]cyclohexanecarboxamide N-[3-[1-[(4-bromophenyl)methyl]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) | 5.85 | 13.1 | -14.76 | 1 | 4 | 0 | 47 | 454.412 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.85 | 13.53 | -40.23 | 2 | 4 | 1 | 48 | 455.42 | 7 | ↓ |
