| 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) | 1.85 | 9.1 | -71.77 | 3 | 7 | 1 | 84 | 460.602 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.85 | 9.24 | -109.98 | 4 | 7 | 2 | 85 | 461.61 | 5 | ↓ |
