| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 9 | 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) | 0.38 | 1.88 | -111.56 | 5 | 2 | 2 | 44 | 132.251 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.38 | 1.46 | -29.14 | 4 | 2 | 1 | 43 | 131.243 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.38 | 1.03 | -38.32 | 4 | 2 | 1 | 40 | 131.243 | 3 | ↓ |
