| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 27 | Yes |
Popular Name: N-[[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide N-[[1-[(3-bromophenyl)methyl]ben…
| 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) | 5.15 | 11.55 | -12.13 | 1 | 4 | 0 | 47 | 426.358 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.15 | 12 | -34.69 | 2 | 4 | 1 | 48 | 427.366 | 5 | ↓ |
