In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 1st, 2008 | 29 | 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) | 0.61 | -0.91 | -95.91 | 2 | 7 | 0 | 91 | 403.454 | 6 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
PUBCHEM_PATENT_ID | EP0790992A1; US5258528; US5344940; US5461165; US5633264; US5985893; WO1996016055A1 | IBM Patent Data |