| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 24 | 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) | 1.07 | 6.65 | -97.74 | 4 | 6 | 2 | 67 | 340.512 | 13 | ↓ |
| Hi High (pH 8-9.5) | 1.07 | 2.1 | -12.63 | 2 | 6 | 0 | 65 | 338.496 | 13 | ↓ |
| Hi High (pH 8-9.5) | 1.07 | 4.3 | -37.67 | 3 | 6 | 1 | 66 | 339.504 | 13 | ↓ |
