In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 4th, 2007 | 29 | No |
Popular Name: BRD-K33129608-001-01-7 BRD-K33129608-001-01-7
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) | 4.92 | 0.9 | -16.41 | 1 | 8 | 0 | 105 | 452.323 | 6 | ↓ |