| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 34 | Yes |
Popular Name: benzamide, 3-[[4-(2-phenoxyethoxy)benzoyl]amino]-N,N-dipropyl- benzamide, 3-[[4-(2-phenoxyethox…
| 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) | 5.27 | 12.77 | -18.74 | 1 | 6 | 0 | 68 | 460.574 | 12 | ↓ |
