In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 20th, 2006 | 16 | Yes |
Popular Name: BRD-K35178124-001-01-7 BRD-K35178124-001-01-7
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) | 0.93 | 1.9 | -57.37 | 2 | 5 | -1 | 89 | 222.22 | 5 | ↓ |