| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 27 | No |
| 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) | 2.95 | 9.25 | -61.36 | 2 | 9 | 0 | 122 | 414.201 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.14 | 6.74 | -47.77 | 1 | 9 | -1 | 129 | 413.193 | 7 | ↓ |
