| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 9 | 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) | -0.19 | 0.31 | -26.82 | 3 | 3 | 1 | 50 | 127.167 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.19 | -0.1 | -8.06 | 2 | 3 | 0 | 49 | 126.159 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.19 | -0.24 | -9.92 | 2 | 3 | 0 | 49 | 126.159 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0006102A1; US4107307; US4107308; US4124766; US4168964; US4221914; US4239895; US4242517; USRE30511 | IBM Patent Data |
