In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 24th, 2008 | 29 | Yes |
Popular Name: N-benzyl-2-(2-furylmethyl-(p-tolylsulfonyl)amino)-N-methyl-acetamide N-benzyl-2-(2-furylmethyl-(p-tol…
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) | 3.11 | 10.63 | -21.29 | 0 | 6 | 0 | 71 | 412.511 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.