In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 7th, 2004 | 18 | 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) | 2.56 | -0.9 | -43.11 | 4 | 4 | 1 | 68 | 251.35 | 9 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
PUBCHEM_PATENT_ID | US5898035; US5972326; WO1997007793A1; WO1998041171A1 | IBM Patent Data |