| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 24 | 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) | 1.94 | 5.67 | -119.66 | 5 | 5 | 2 | 81 | 353.532 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 4.31 | -40.01 | 4 | 5 | 1 | 77 | 352.524 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 3.66 | -55.93 | 4 | 5 | 1 | 80 | 352.524 | 6 | ↓ |
