In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 26th, 2004 | 26 | No |
Popular Name: N,N'-bis(8-quinolyl)oxamide N,N'-bis(8-quinolyl)oxamide
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) | 1.83 | -2.54 | -13.64 | 2 | 6 | 0 | 83 | 342.358 | 3 | ↓ |