| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 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) | 4.69 | 8.83 | -13.35 | 1 | 6 | 0 | 70 | 469.651 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.69 | 11.07 | -59.31 | 2 | 6 | 1 | 71 | 470.659 | 9 | ↓ |
