| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 20 | 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) | 1.80 | 7.49 | -62.05 | 2 | 5 | 1 | 81 | 269.328 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 5.29 | -18.55 | 1 | 5 | 0 | 80 | 268.32 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.62 | 6.63 | -39.45 | 1 | 5 | 0 | 87 | 268.32 | 3 | ↓ |
