| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 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) | 2.41 | 4.11 | -41.99 | 4 | 5 | 1 | 80 | 282.408 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.41 | 2.94 | -17.02 | 3 | 5 | 0 | 75 | 281.4 | 6 | ↓ |
