In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 6th, 2004 | 15 | Yes |
Popular Name: BRD-K31363499-001-01-6 BRD-K31363499-001-01-6
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) | 3.40 | 6.74 | -7.71 | 1 | 2 | 0 | 29 | 203.285 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
PUBCHEM_PATENT_ID | EP0670838A1; EP0680478A1; US5262426; US5359073 | IBM Patent Data |