| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 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) | 3.22 | 7.41 | -41.6 | 2 | 2 | 1 | 20 | 247.406 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.22 | 9.76 | -106.25 | 3 | 2 | 2 | 21 | 248.414 | 6 | ↓ |
