| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2006 | 29 | Yes |
Popular Name: benzamide, 4-(1,1-dimethylethyl)-N-[4-(2-phenoxyethoxy)phenyl]- benzamide, 4-(1,1-dimethylethyl)…
| 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) | 6.27 | 1.54 | -13.35 | 1 | 4 | 0 | 47 | 389.495 | 8 | ↓ |
