| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 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) | 2.51 | 5.9 | -28.41 | 4 | 3 | 1 | 52 | 250.325 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 5.46 | -7.43 | 3 | 3 | 0 | 51 | 249.317 | 3 | ↓ |
