| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2007 | 23 | Yes |
Popular Name: benzamide, 4-(1-methylethoxy)-N-[2-(1-methylethoxy)phenyl]- benzamide, 4-(1-methylethoxy)-N-…
| 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) | 4.37 | 1.21 | -8.67 | 1 | 4 | 0 | 47 | 313.397 | 6 | ↓ |
