In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 21st, 2006 | 26 | Yes |
Popular Name: BRD-K45429422-001-01-1 BRD-K45429422-001-01-1
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) | 4.40 | 9.74 | -12.28 | 0 | 4 | 0 | 71 | 386.542 | 5 | ↓ |