In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 10th, 2004 | 15 | 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) | 1.05 | 4.37 | -27.91 | 0 | 1 | 1 | 0 | 214.417 | 10 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
PUBCHEM_PATENT_ID | EP0307817A1; EP0352682B1; EP0475511A3; EP0965626A1; US5210187 | IBM Patent Data |