| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 19 | 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) | 3.15 | -3.15 | -9.93 | 3 | 6 | 0 | 90 | 274.361 | 11 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0129284A2; EP0129285A2; EP0129285B1; EP0563507A1; EP0563507B1; EP0737066A1; EP0941039A1; EP1021204A2; US4537776; US4557934; US5273757; US5446070; US5656286; US5662926; US5676969; US5679373; US5719197; US5770220; US5795909; US6010715; US6024976; US614331 | IBM Patent Data |
