In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 18th, 2006 | 19 | Yes |
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) | 3.01 | -0.17 | -50.05 | 1 | 4 | -1 | 69 | 274.683 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
PUBCHEM_PATENT_ID | EP0497816A1; EP0497816B1; US5268389; US5550280; US5693827; US5756813 | IBM Patent Data |