| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 30 | 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) | 2.54 | 6.78 | -52 | 4 | 8 | 1 | 101 | 413.498 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 4.54 | -26.97 | 3 | 8 | 0 | 100 | 412.49 | 9 | ↓ |
