| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 25 | 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) | 6.01 | 7.8 | -9.8 | 2 | 4 | 0 | 57 | 392.256 | 3 | ↓ |
| Hi High (pH 8-9.5) | 6.47 | 6.32 | -41.42 | 1 | 4 | -1 | 60 | 391.248 | 3 | ↓ |
| Hi High (pH 8-9.5) | 6.47 | 5.82 | -45.38 | 1 | 4 | -1 | 60 | 391.248 | 3 | ↓ |
