| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 20 | 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) | 1.97 | 9.26 | -90.49 | 3 | 5 | 2 | 42 | 297.472 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 5.92 | -8.08 | 1 | 5 | 0 | 36 | 295.456 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 8.31 | -34.22 | 2 | 5 | 1 | 37 | 296.464 | 8 | ↓ |
