| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 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) | 6.44 | 15.22 | -14.66 | 1 | 5 | 0 | 56 | 455.602 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 6.44 | 16.52 | -35.63 | 2 | 5 | 1 | 57 | 456.61 | 9 | ↓ |
