| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 33 | 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) | 5.57 | 8.82 | -14.9 | 1 | 6 | 0 | 84 | 488.606 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.57 | 8.91 | -53.56 | 0 | 6 | -1 | 86 | 487.598 | 5 | ↓ |
