| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 29 | 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) | 4.50 | 9.47 | -46.56 | 3 | 5 | 1 | 70 | 414.595 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.96 | 8.26 | -35.2 | 2 | 5 | 0 | 74 | 413.587 | 7 | ↓ |
