| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 36 | Yes |
Popular Name: N,N'-bis[4-(2-imidazolin-1-ium-2-ylmethyl)phenyl]terephthalamide N,N'-bis[4-(2-imidazolin-1-ium-2…
| 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) | 3.22 | -7.23 | -77.73 | 6 | 8 | 2 | 110 | 482.588 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.