In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 30th, 2008 | 32 | Yes |
Popular Name: N-benzyl-7-methyl-2,3-dioxo-N-phenethyl-1,4-dihydroquinoxaline-6-sulfonamide N-benzyl-7-methyl-2,3-dioxo-N-ph…
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) | 2.60 | 8.25 | -16.56 | 2 | 7 | 0 | 103 | 449.532 | 7 | ↓ |
Hi High (pH 8-9.5) | 3.51 | 7.48 | -52.81 | 1 | 7 | -1 | 106 | 448.524 | 7 | ↓ |