| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 32 | Yes |
Popular Name: benzamide, N,N'-1,4-phenylenebis[4-(1,1-dimethylethyl)- benzamide, N,N'-1,4-phenylenebis…
| 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) | 7.13 | 1.99 | -16.54 | 2 | 4 | 0 | 58 | 428.576 | 6 | ↓ |
