| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | 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) | 3.03 | 5.23 | -40.37 | 3 | 5 | 1 | 66 | 296.435 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 4.11 | -13.77 | 2 | 5 | 0 | 61 | 295.427 | 4 | ↓ |
