| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 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) | 4.92 | 7.77 | -48.61 | 3 | 7 | 1 | 84 | 482.626 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.92 | 9.46 | -70.69 | 2 | 7 | 0 | 87 | 481.618 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.92 | 8.27 | -53.37 | 1 | 7 | -1 | 82 | 480.61 | 7 | ↓ |
