| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 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) | 1.24 | 0.89 | -20.46 | 3 | 8 | 0 | 116 | 414.505 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.24 | 2.11 | -59.3 | 2 | 8 | -1 | 119 | 413.497 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | -0.59 | -50.27 | 2 | 8 | -1 | 122 | 413.497 | 5 | ↓ |
