| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 18 | 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) | 2.56 | 3.9 | -11.8 | 2 | 5 | 0 | 74 | 245.282 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | 2.15 | -44.57 | 1 | 5 | -1 | 77 | 244.274 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | 1.88 | -57.79 | 1 | 5 | -1 | 77 | 244.274 | 4 | ↓ |
