| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 18 | 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) | 2.85 | 9.16 | -39.39 | 1 | 2 | 1 | 17 | 239.342 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.85 | 6.72 | -4.62 | 0 | 2 | 0 | 16 | 238.334 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0871615A1; US5585388; US5736560; US5852041 | IBM Patent Data |
