| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 34 | 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) | 3.73 | 12.42 | -28.63 | 1 | 8 | 0 | 87 | 470.558 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.80 | 11.37 | -55.7 | 0 | 8 | -1 | 93 | 469.55 | 6 | ↓ |
