| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 12 | 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) | 2.15 | 4.45 | -29.84 | 2 | 2 | 1 | 16 | 169.292 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 2.21 | -0.65 | 1 | 2 | 0 | 15 | 168.284 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 3.41 | -35.34 | 2 | 2 | 1 | 20 | 169.292 | 1 | ↓ |
