| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 27 | 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) | 0.55 | 5.39 | -61.08 | 3 | 7 | 1 | 84 | 376.525 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.55 | 5.66 | -111.16 | 4 | 7 | 2 | 85 | 377.533 | 5 | ↓ |
