In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 5th, 2005 | 28 | 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) | 0.67 | -5.26 | -20.9 | 4 | 6 | 0 | 115 | 394.439 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
PUBCHEM_PATENT_ID | EP0231070A2; EP0231070B1; EP0873351B1; US5080885; US5393513; US5707984; WO1997021721A1 | IBM Patent Data |
PUBCHEM_PATENT_ID | US4086254; US4235887; US4302456; US4302457; US4590211 | IBM Patent Data |