| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 25 | 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) | 5.56 | 11.8 | -139.9 | 4 | 2 | 2 | 33 | 348.619 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.56 | 10.92 | -40.73 | 3 | 2 | 1 | 29 | 347.611 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.56 | 10.44 | -37.41 | 3 | 2 | 1 | 29 | 347.611 | 6 | ↓ |
