| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2012 | 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) | 1.21 | 4.64 | -12.51 | 1 | 5 | 0 | 76 | 240.218 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.21 | 5.1 | -51.29 | 2 | 5 | 1 | 77 | 241.226 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US4515945; US4524203; US4526975; US4552966 | IBM Patent Data |
