In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 1st, 2008 | 27 | Yes |
Popular Name: benzamide, 2-[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]-N-propyl- benzamide, 2-[[4-(2,4-dichloroph…
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) | 4.65 | 9.01 | -13.53 | 2 | 5 | 0 | 67 | 409.313 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.