| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2012 | 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) | -0.30 | 9.2 | -127.1 | 1 | 7 | -2 | 125 | 273.285 | 12 | ↓ |
| Lo Low (pH 4.5-6) | -0.30 | 7.22 | -90.63 | 2 | 7 | -1 | 122 | 274.293 | 12 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US4306014; US4315068; US4332884 | IBM Patent Data |
