| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 34 | 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) | 4.10 | 9.83 | -57.38 | 3 | 7 | 1 | 89 | 480.61 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.55 | 7.54 | -51.82 | 2 | 7 | 0 | 92 | 479.602 | 10 | ↓ |
