| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 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) | 3.75 | 8.18 | -5.91 | 1 | 2 | 0 | 25 | 248.329 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.75 | 8.61 | -29.65 | 2 | 2 | 1 | 26 | 249.337 | 3 | ↓ |
