| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 32 | No |
| 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) | 4.69 | 8.58 | -20.39 | 2 | 9 | 0 | 130 | 468.516 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.15 | 7.34 | -48.7 | 1 | 9 | -1 | 133 | 467.508 | 7 | ↓ |
