In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 24th, 2008 | 24 | Yes |
Popular Name: N-[2-[(2-bromophenyl)amino]-2-oxo-ethyl]-3-(3-chloro-4-methyl-phenyl)propanamide N-[2-[(2-bromophenyl)amino]-2-ox…
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) | 4.73 | 8.35 | -9.71 | 2 | 4 | 0 | 58 | 409.711 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.