| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2010 | 16 | Yes |
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) | 3.85 | 9.01 | -4.29 | 0 | 1 | 0 | 9 | 212.292 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0486745A1; EP0531382A1; EP0617022A1; EP0617022B1; EP0674232A2; EP0674232A3; EP0674232B1; EP0733033A1; EP0733033B1; EP1004621A1; EP1016670A1; US5446164; US5451466; US5498717; US5663022; US5840684; US5843889; US5922117; US5977062; US6066200; US6071333; US | IBM Patent Data |
