| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 33 | 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) | 2.97 | 11.2 | -26.14 | 0 | 8 | 0 | 77 | 448.523 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 11.72 | -51.44 | 1 | 8 | 1 | 78 | 449.531 | 7 | ↓ |
