| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 11 | 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) | 2.57 | 5.22 | -1.83 | 0 | 1 | 0 | 3 | 153.269 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.57 | 6.33 | -28.03 | 1 | 1 | 1 | 4 | 154.277 | 4 | ↓ |
