In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 11th, 2006 | 25 | No |
Popular Name: 6-quinolyl-(2-thienyl)BLAH 6-quinolyl-(2-thienyl)BLAH
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) | 5.07 | -0.35 | -7.94 | 0 | 4 | 0 | 37 | 395.256 | 2 | ↓ |