| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 35 | 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) | 5.33 | 14.09 | -17.79 | 1 | 7 | 0 | 82 | 499.621 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.52 | 12.66 | -51.67 | 0 | 7 | -1 | 88 | 498.613 | 8 | ↓ |
