| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 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) | 4.71 | 5.78 | -13.11 | 3 | 7 | 0 | 103 | 442.899 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.71 | 8.19 | -56.83 | 2 | 7 | -1 | 106 | 441.891 | 6 | ↓ |
