In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 20th, 2011 | 34 | Yes |
Popular Name: benzamide, 3-bromo-N-[3-[(phenylamino)carbonyl]phenyl]-4-(2-phenylethoxy)- benzamide, 3-bromo-N-[3-[(phenyl…
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) | 6.29 | 13.22 | -19.74 | 2 | 5 | 0 | 67 | 515.407 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.