| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 14 | 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) | 1.96 | 4.41 | -45.89 | 1 | 4 | -1 | 65 | 213.644 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.96 | 4.77 | -42.47 | 2 | 4 | 0 | 66 | 214.652 | 4 | ↓ |
