In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 11th, 2008 | 23 | Yes |
Popular Name: BRD-K85320426-034-01-0 BRD-K85320426-034-01-0
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) | 1.81 | 4.55 | -11.91 | 0 | 6 | 0 | 55 | 314.341 | 3 | ↓ |