In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 23rd, 2005 | 20 | No |
Popular Name: BRD-K06190673-001-01-2 BRD-K06190673-001-01-2
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) | 0.69 | 10.03 | -57.41 | 0 | 4 | -1 | 60 | 292.38 | 2 | ↓ |