| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 38 | Yes |
Popular Name: N,N'-bis[4-(1,4,5,6-tetrahydropyrimidin-3-ium-2-ylmethyl)phenyl]terephthalamide N,N'-bis[4-(1,4,5,6-tetrahydropy…
| 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) | 3.76 | -6.26 | -76.69 | 6 | 8 | 2 | 110 | 510.642 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.