| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2011 | 15 | 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) | 3.06 | 7.91 | -99.34 | 3 | 2 | 2 | 21 | 214.397 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.06 | 6.47 | -32.61 | 2 | 2 | 1 | 16 | 213.389 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.06 | 5.84 | -36.55 | 2 | 2 | 1 | 20 | 213.389 | 6 | ↓ |
