| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 25 | 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) | 1.89 | 7.52 | -60.68 | 2 | 6 | -1 | 98 | 339.371 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.89 | 5.81 | -27.44 | 3 | 6 | 0 | 95 | 340.379 | 5 | ↓ |
