| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 18 | 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) | 1.51 | 3.92 | -44.56 | 3 | 4 | 1 | 49 | 248.35 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 4.46 | -42.92 | 3 | 4 | 1 | 46 | 248.35 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.51 | 5.85 | -116.14 | 4 | 4 | 2 | 50 | 249.358 | 3 | ↓ |
