| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2011 | 39 | 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) | 5.47 | 16.52 | -73.02 | 1 | 11 | 0 | 157 | 538.601 | 15 | ↓ |
| Lo Low (pH 4.5-6) | 5.47 | 15.77 | -66.34 | 2 | 11 | 1 | 154 | 539.609 | 15 | ↓ |
