| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2009 | 18 | 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) | 3.17 | 6.21 | -39.89 | 2 | 3 | 1 | 35 | 248.346 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 5.02 | -4.1 | 1 | 3 | 0 | 30 | 247.338 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US5420151; US5500425; US5639772; US5639784; US5641807; US5646309; US5650524; US5656657; US5656658 | IBM Patent Data |
