| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 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) | 0.48 | 2.97 | -126.8 | 4 | 4 | 2 | 52 | 222.288 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.48 | 1.62 | -41.53 | 3 | 4 | 1 | 47 | 221.28 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.48 | 0.32 | -5.47 | 2 | 4 | 0 | 43 | 220.272 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.48 | 1.67 | -44.07 | 3 | 4 | 1 | 47 | 221.28 | 1 | ↓ |
