| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 14 | No |
| 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) | 0.22 | 3.54 | -52 | 1 | 4 | -1 | 77 | 197.21 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.22 | 1.56 | -12.94 | 2 | 4 | 0 | 75 | 198.218 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US3932479; US3950406; US3966773; US4007210; US4060540; US4061672; US4110368; US4123456; US4179574; US4343949; US4439365; USRE29469 | IBM Patent Data |
