In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 20th, 2008 | 30 | Yes |
Popular Name: N-[(1S)-1-(2-bromophenyl)ethyl]-2-[(4-fluorophenyl)sulfonyl-(2-furylmethyl)amino]acetamide N-[(1S)-1-(2-bromophenyl)ethyl]-…
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) | 4.40 | 8.48 | -20.63 | 1 | 6 | 0 | 80 | 495.37 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.