| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 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) | 3.64 | 9.07 | -20.92 | 2 | 7 | 0 | 91 | 465.019 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.46 | 7.99 | -49.76 | 1 | 7 | -1 | 98 | 464.011 | 9 | ↓ |
