| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 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) | 3.99 | 10.41 | -32.31 | 1 | 2 | 1 | 8 | 287.471 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.99 | 10.56 | -37.97 | 1 | 2 | 1 | 8 | 287.471 | 5 | ↓ |
