| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 31 | 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) | 6.90 | 10.83 | -18.09 | 2 | 5 | 0 | 75 | 490.437 | 6 | ↓ |
| Hi High (pH 8-9.5) | 7.35 | 9.59 | -48.82 | 1 | 5 | -1 | 78 | 489.429 | 6 | ↓ |
