In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 11th, 2008 | 26 | Yes |
Popular Name: benzamide, 3-bromo-N-(3-bromophenyl)-4-(2-phenylethoxy)- benzamide, 3-bromo-N-(3-bromophe…
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) | 6.21 | 11.85 | -12.78 | 1 | 3 | 0 | 38 | 475.18 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.