In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 11th, 2005 | 18 | Yes |
Popular Name: BRD-K65968218-001-01-1 BRD-K65968218-001-01-1
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) | 3.26 | 2.03 | -10.57 | 0 | 4 | 0 | 43 | 260.297 | 2 | ↓ |