| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 21 | 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) | 4.07 | 9.81 | -32.73 | 1 | 2 | 1 | 8 | 287.471 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.07 | 12.05 | -103.36 | 2 | 2 | 2 | 9 | 288.479 | 4 | ↓ |
