| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2009 | 33 | No |
| 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) | -0.28 | -9.54 | -20.51 | 8 | 12 | 0 | 207 | 466.395 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.28 | -8.55 | -60.94 | 7 | 12 | -1 | 209 | 465.387 | 3 | ↓ |
