| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 16 | 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) | 0.76 | 3.59 | -39.15 | 2 | 4 | 1 | 37 | 228.36 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.76 | 3.47 | -41.44 | 2 | 4 | 1 | 37 | 228.36 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.76 | 1.22 | -8.48 | 1 | 4 | 0 | 36 | 227.352 | 6 | ↓ |
