| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 15 | No |
| 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) | 2.45 | 3.61 | -9.82 | 1 | 4 | 0 | 55 | 269.098 | 0 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | 3.92 | -52.05 | 0 | 4 | -1 | 57 | 268.09 | 0 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | 4.75 | -57.07 | 0 | 4 | -1 | 57 | 268.09 | 0 | ↓ |
