| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2009 | 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) | -0.16 | 0.27 | -89.86 | 6 | 4 | 2 | 57 | 250.39 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.16 | -0.44 | -31.25 | 5 | 4 | 1 | 53 | 249.382 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.15 | 0.01 | -43.08 | 5 | 4 | 1 | 53 | 249.382 | 1 | ↓ |
