| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | 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) | 3.71 | 8.27 | -56.87 | 3 | 4 | 1 | 62 | 320.482 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.71 | 6.84 | -10.79 | 2 | 4 | 0 | 58 | 319.474 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.17 | 7.25 | -44.63 | 2 | 4 | 0 | 65 | 319.474 | 5 | ↓ |
