| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 14 | 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) | 1.66 | 4.4 | -45.74 | 3 | 2 | 1 | 37 | 212.338 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 4.05 | -4.66 | 2 | 2 | 0 | 35 | 211.33 | 5 | ↓ |
