| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2010 | 26 | 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) | 3.06 | 6.19 | -49.24 | 3 | 5 | -1 | 101 | 365.49 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 3.06 | 4.22 | -10.48 | 4 | 5 | 0 | 98 | 366.498 | 11 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0059756A1; US4284646; US4359467; US4466969; US4489092 | IBM Patent Data |
