| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 36 | 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) | 3.56 | 12.76 | -18.01 | 1 | 7 | 0 | 80 | 481.6 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.56 | 13.39 | -37.52 | 2 | 7 | 1 | 81 | 482.608 | 8 | ↓ |
