| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 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) | 2.69 | 5.13 | -30.14 | 2 | 4 | 1 | 38 | 287.468 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.69 | 4.36 | -1.26 | 1 | 4 | 0 | 34 | 286.46 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.69 | 6.1 | -26.62 | 2 | 4 | 1 | 35 | 287.468 | 10 | ↓ |
