In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 24th, 2009 | 33 | Yes |
Popular Name: N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]-N-propyl-3-(3,4,5-trimethoxyphenyl)propanamide N-[2-oxo-2-(2,3,4-trifluoroanili…
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) | 4.01 | 9.86 | -16.18 | 1 | 7 | 0 | 77 | 468.472 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.