In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 25th, 2010 | 30 | No |
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) | 2.83 | 7.11 | -11.82 | 3 | 7 | 0 | 95 | 427.888 | 6 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
PUBCHEM_PATENT_ID | EP0832066A1; EP0846464A2; EP0846464A3; EP1032424A1; EP1056729A1; EP1061074A1; US5952322; WO1996039385A1; WO1999026659A1; WO1999043663A1; WO2000066578A1 | IBM Patent Data |