| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 31 | 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) | 5.50 | 9.99 | -13.47 | 2 | 5 | 0 | 69 | 450.325 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.50 | 10.76 | -52.22 | 1 | 5 | -1 | 72 | 449.317 | 4 | ↓ |
