| 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) | 3.05 | 12.54 | -21.62 | 0 | 8 | 0 | 77 | 488.588 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 13.07 | -44.87 | 1 | 8 | 1 | 78 | 489.596 | 5 | ↓ |
