| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 28 | 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) | 3.04 | 4.93 | -23.08 | 2 | 8 | 0 | 110 | 426.564 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | 3.86 | -44.13 | 1 | 8 | -1 | 117 | 425.556 | 10 | ↓ |
