| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 38 | Yes |
Popular Name: benzamide, N,N'-1,2-ethanediylbis[4-(1-methylethyl)-N-phenyl- benzamide, N,N'-1,2-ethanediylbi…
| 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) | 8.86 | 4.19 | -11.49 | 0 | 4 | 0 | 40 | 504.674 | 9 | ↓ |
