| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 12 | 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) | 1.73 | 5 | -30.38 | 1 | 2 | 1 | 8 | 171.308 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.73 | 3.03 | -0.95 | 0 | 2 | 0 | 6 | 170.3 | 3 | ↓ |
