| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 20 | 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) | -2.25 | -7.42 | -20.33 | 5 | 8 | 0 | 131 | 293.226 | 3 | ↓ |
| Hi High (pH 8-9.5) | -2.25 | -6.92 | -50.75 | 4 | 8 | -1 | 134 | 292.218 | 3 | ↓ |
