| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 21 | 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) | 2.37 | 8.61 | -57.26 | 3 | 5 | 1 | 71 | 288.371 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.37 | 6.59 | -36.3 | 2 | 5 | 0 | 70 | 287.363 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.37 | 8.2 | -51.27 | 2 | 5 | 0 | 69 | 287.363 | 7 | ↓ |
