| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2006 | 45 | No |
Popular Name: N~1~,N~3~,N~5~-tris[1-(2,5-dimethylphenyl)ethyl]-1,3,5-benzenetricarboxamide N~1~,N~3~,N~5~-tris[1-(2,5-dimet…
| 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) | 7.79 | 1.13 | -12.33 | 3 | 6 | 0 | 87 | 603.807 | 9 | ↓ |
