| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 12 | 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) | 2.52 | 8.09 | -31.95 | 1 | 1 | 1 | 4 | 188.36 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 5.87 | -1.38 | 0 | 1 | 0 | 3 | 187.352 | 4 | ↓ |
