| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2011 | 22 | 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) | 2.97 | 4.54 | -11.25 | 1 | 5 | 0 | 65 | 321.398 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.97 | 4.58 | -52.63 | 0 | 5 | -1 | 67 | 320.39 | 8 | ↓ |
