| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2006 | 56 | No |
Popular Name: 6,6'-bis{2-[4-(1-naphthoylamino)phenyl]-1H-benzimidazole} 6,6'-bis{2-[4-(1-naphthoylamino)…
| 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) | 10.00 | -2.97 | -30.96 | 2 | 4 | 0 | 115 | 724.824 | 8 | ↓ |
