| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 11 | 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) | 0.77 | 1.05 | -13.25 | 2 | 3 | 0 | 58 | 152.149 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.77 | 2.06 | -57.85 | 1 | 3 | -1 | 60 | 151.141 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0000377A1; EP0023673A2; EP0190015A1; EP0268075A1; EP0268075B1; EP0328669A1; EP0338782A1; EP0399773A1; EP0430693A2; EP0430693B1; EP0434827A1; EP0459983A1; EP0477637A1; EP0498707B1; EP0500802B1; EP0612994A2; EP0612994A3; EP0672087A1; EP0672087B1; EP068663 | IBM Patent Data |
