| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 30 | Yes |
None
| 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) | 2.74 | 9.56 | -46.3 | 2 | 6 | 1 | 57 | 413.517 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 7.33 | -14.78 | 1 | 6 | 0 | 56 | 412.509 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 9.55 | -44.04 | 2 | 6 | 1 | 57 | 413.517 | 7 | ↓ |
