In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 12th, 2008 | 33 | Yes |
Popular Name: benzamide, 3-[[4-(2-phenylethoxy)benzoyl]amino]-N,N-dipropyl- benzamide, 3-[[4-(2-phenylethoxy…
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) | 5.39 | 13.76 | -15.16 | 1 | 5 | 0 | 59 | 444.575 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.