| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 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) | 3.63 | 9.31 | -62.03 | 3 | 6 | 1 | 80 | 470.59 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 6.93 | -20.16 | 2 | 6 | 0 | 79 | 469.582 | 10 | ↓ |
