In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 20th, 2005 | 26 | Yes |
Popular Name: BRD-K52075886-001-01-1 BRD-K52075886-001-01-1
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) | 2.43 | 5.65 | -13.21 | 1 | 8 | 0 | 91 | 371.422 | 7 | ↓ |