| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 21 | 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) | 2.33 | 8.62 | -73.06 | 2 | 4 | 2 | 25 | 290.455 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 6.86 | -39.29 | 1 | 4 | 1 | 24 | 289.447 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.33 | 7.06 | -95.39 | 2 | 4 | 2 | 25 | 290.455 | 4 | ↓ |
