| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 22 | 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) | 5.73 | 10.86 | -31.11 | 2 | 2 | 1 | 26 | 285.37 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.47 | 10.45 | -27.51 | 2 | 2 | 1 | 30 | 285.37 | 1 | ↓ |
