| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | 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) | 4.55 | 6.76 | -5.71 | 2 | 2 | 0 | 32 | 293.819 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.55 | 7.52 | -41.25 | 1 | 2 | -1 | 35 | 292.811 | 5 | ↓ |
