| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2009 | 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) | 1.05 | 4.92 | -45.55 | 3 | 5 | 1 | 70 | 294.4 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.51 | 3.86 | -43.9 | 2 | 5 | 0 | 74 | 293.392 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | 2.75 | -13.06 | 2 | 5 | 0 | 69 | 293.392 | 5 | ↓ |
