| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 19 | 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) | 2.34 | 0.23 | -10.2 | 4 | 5 | 0 | 92 | 278.333 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 0.99 | -42.77 | 3 | 5 | -1 | 95 | 277.325 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 0.27 | -47.3 | 3 | 5 | -1 | 94 | 277.325 | 3 | ↓ |
