| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 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) | 2.11 | 9.73 | -93.9 | 3 | 5 | 2 | 42 | 297.491 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 7.25 | -38.31 | 2 | 5 | 1 | 41 | 296.483 | 10 | ↓ |
