| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 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) | 2.22 | 4.03 | -7 | 1 | 3 | 0 | 42 | 224.061 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.22 | 4.08 | -11.64 | 1 | 3 | 0 | 42 | 224.061 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.22 | 3.92 | -6.62 | 1 | 3 | 0 | 42 | 224.061 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.22 | 4.01 | -40.53 | 0 | 3 | -1 | 40 | 223.053 | 1 | ↓ |
