| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 33 | Yes |
Popular Name: 2-chloro-N,N'-bis[4-(N-methylcarbamimidoyl)phenyl]-benzene-1,4-dicarboxamide 2-chloro-N,N'-bis[4-(N-methylcar…
| 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) | 1.85 | -5.37 | -82.36 | 8 | 8 | 2 | 133 | 464.957 | 8 | ↓ |
