| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 22 | No |
None
| 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) | -2.67 | -0.69 | -60.71 | 2 | 11 | -1 | 152 | 329.185 | 2 | ↓ |
| Hi High (pH 8-9.5) | -2.22 | -2.76 | -104.43 | 1 | 11 | -2 | 155 | 328.177 | 2 | ↓ |
