In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 7th, 2004 | 20 | Yes |
None
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) | -1.02 | -8.54 | -13.24 | 4 | 8 | 0 | 124 | 284.268 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
PUBCHEM_PATENT_ID | EP0763049A1; EP0880539A1; US6025343; WO1997028177A1; WO1999051761A1 | IBM Patent Data |