| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 20 | 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) | 3.39 | 7.99 | -37.26 | 2 | 4 | 1 | 43 | 279.404 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.39 | 5.73 | -8.66 | 1 | 4 | 0 | 42 | 278.396 | 9 | ↓ |
