| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 31 | 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) | 3.81 | 8.09 | -27.77 | 1 | 8 | 0 | 101 | 478.983 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.00 | 5.81 | -60.74 | 0 | 8 | -1 | 108 | 477.975 | 6 | ↓ |
