| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2006 | 42 | No |
Popular Name: N~1~,N~3~,N~5~-tris[1-(4-methylphenyl)ethyl]-1,3,5-benzenetricarboxamide N~1~,N~3~,N~5~-tris[1-(4-methylp…
| 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) | 6.66 | -0.24 | -17.7 | 3 | 6 | 0 | 87 | 561.726 | 9 | ↓ |
