| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2010 | 15 | 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) | 2.36 | 5.29 | -5.3 | 2 | 2 | 0 | 39 | 198.269 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.36 | 5.72 | -29.48 | 3 | 2 | 1 | 40 | 199.277 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US4297363; US4317827; US4376775; US4377585 | IBM Patent Data |
