| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 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) | 0.49 | 0.36 | -69.48 | 3 | 6 | 0 | 98 | 293.348 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.49 | -0.07 | -45.95 | 2 | 6 | -1 | 96 | 292.34 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.49 | 0.23 | -54.06 | 4 | 6 | 1 | 96 | 294.356 | 6 | ↓ |
