| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 34 | 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) | 3.73 | 4.6 | -53.13 | 2 | 9 | 1 | 104 | 488.586 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.73 | 3.1 | -46.5 | 1 | 9 | 0 | 106 | 487.578 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.73 | 2.14 | -13.14 | 1 | 9 | 0 | 103 | 487.578 | 10 | ↓ |
