| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 30 | No |
| 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) | 3.44 | 11.87 | -26.46 | 1 | 6 | 0 | 65 | 419.554 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.44 | 12.27 | -44.16 | 2 | 6 | 1 | 66 | 420.562 | 6 | ↓ |
