| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 12 | Yes |
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) | 2.42 | 5.61 | -3.97 | 0 | 2 | 0 | 12 | 165.236 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.42 | 6.09 | -27.54 | 1 | 2 | 1 | 14 | 166.244 | 3 | ↓ |
