In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 24th, 2008 | 27 | Yes |
Popular Name: N-[2-[(2,6-dichlorophenyl)amino]-2-oxo-ethyl]-N-methyl-4-(2-methylphenoxy)butanamide N-[2-[(2,6-dichlorophenyl)amino]…
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) | 4.72 | 10.57 | -17.72 | 1 | 5 | 0 | 59 | 409.313 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.