In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 1st, 2008 | 33 | No |
Popular Name: N-[2-(benzyl-(2-furylmethyl)amino)-2-oxo-ethyl]-N-isobutyl-4-nitro-benzamide N-[2-(benzyl-(2-furylmethyl)amin…
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) | 3.39 | 13.93 | -16.25 | 0 | 8 | 0 | 100 | 449.507 | 10 | ↓ |