| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 20 | 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) | 4.22 | 6.85 | -3.57 | 1 | 2 | 0 | 33 | 275.436 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.22 | 7.75 | -29.65 | 2 | 2 | 1 | 34 | 276.444 | 2 | ↓ |
