| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 34 | 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) | 1.56 | 7.84 | -71.15 | 3 | 7 | 1 | 84 | 478.539 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.56 | 7.98 | -109.78 | 4 | 7 | 2 | 85 | 479.547 | 6 | ↓ |
