| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 32 | Yes |
Popular Name: N,N'-dibutyl-N,N'-diphenyl-benzene-1,3-dicarboxamide N,N'-dibutyl-N,N'-diphenyl-benze…
| 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) | 7.06 | 2.44 | -20.6 | 0 | 4 | 0 | 40 | 428.576 | 10 | ↓ |
