| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 35 | 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) | 5.92 | 8.07 | -13.68 | 3 | 7 | 0 | 99 | 498.023 | 11 | ↓ |
| Mid Mid (pH 6-8) | 5.92 | 8.84 | -50.1 | 2 | 7 | -1 | 102 | 497.015 | 11 | ↓ |
