| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 22 | 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) | 3.42 | 10.7 | -39.41 | 1 | 2 | 1 | 8 | 293.434 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.42 | 8.49 | -3.42 | 0 | 2 | 0 | 6 | 292.426 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 10.82 | -38.07 | 1 | 2 | 1 | 8 | 293.434 | 3 | ↓ |
