| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2010 | 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) | 3.75 | 8.18 | -13.4 | 3 | 10 | 0 | 123 | 515.368 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.75 | 9.09 | -50.43 | 2 | 10 | -1 | 126 | 514.36 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.56 | 7.44 | -36.79 | 2 | 10 | -1 | 130 | 514.36 | 7 | ↓ |
