| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 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) | 3.34 | 6.9 | -39.82 | 2 | 3 | 1 | 34 | 258.341 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 4.32 | -8.74 | 1 | 3 | 0 | 33 | 257.333 | 5 | ↓ |
