In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 14th, 2009 | 24 | 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) | 1.04 | 3.95 | -48.25 | 1 | 5 | -1 | 87 | 347.412 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
PUBCHEM_PATENT_ID | EP0840599A1; US5908638; US6159959; WO1997004752A1; WO1999058524A1 | IBM Patent Data |