| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 18 | 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) | 1.80 | 3.21 | -55.98 | 4 | 3 | 1 | 57 | 248.277 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 2.84 | -9.66 | 3 | 3 | 0 | 55 | 247.269 | 4 | ↓ |
