| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 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) | 3.39 | 8.59 | -86.36 | 3 | 4 | 2 | 41 | 297.487 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.39 | 7.36 | -38.41 | 2 | 4 | 1 | 37 | 296.479 | 6 | ↓ |
