| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 34 | 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) | 3.23 | 5.1 | -14.83 | 3 | 8 | 0 | 108 | 461.518 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.23 | 6.48 | -63.8 | 4 | 8 | 1 | 113 | 462.526 | 6 | ↓ |
