In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 31st, 2009 | 30 | No |
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) | 5.97 | 10.02 | -3.52 | 2 | 2 | 0 | 40 | 412.658 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
PUBCHEM_PATENT_ID | EP0550702A1; EP0550702B1; EP0614456B1; EP0914825A2; US5786348; US5789397; US6143910; US6166000; WO1992012165A1; WO1994005630A1; WO1999061398A2 | IBM Patent Data |