In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 7th, 2004 | 7 | 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) | 2.13 | 5.25 | -0.21 | 0 | 0 | 0 | 0 | 96.173 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
BP | 106 | TCI |
MP | 85 | TCI |
PUBCHEM_PATENT_ID | EP0462662A3; EP0465141A2; EP0465141A3; EP0515194A2; EP0515194A3; EP0547687A1; EP0653066B1; EP0758013A1; EP0758013B1; EP0778284A2; EP0778284A3; EP0876379A1; EP0877748A1; EP0882728A1; EP0984281A2; EP0984281A3; EP0984282A2; EP0984282A3; EP1000066A1; US393390 | IBM Patent Data |
PUBCHEM_PATENT_ID | US5270206; US5395935 | IBM Patent Data |
PUBCHEM_PATENT_ID | US5270206; US5395935; US5565566 | IBM Patent Data |