| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2010 | 37 | 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) | 5.06 | 11.04 | -104.47 | 3 | 7 | 2 | 83 | 520.029 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.06 | 9.07 | -36.67 | 2 | 7 | 1 | 82 | 519.021 | 6 | ↓ |
