| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 14 | 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) | 1.73 | 6.61 | -6.55 | 0 | 2 | 0 | 26 | 182.226 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.73 | 5.99 | -25.71 | 1 | 2 | 1 | 27 | 183.234 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.73 | 6.9 | -27.97 | 1 | 2 | 1 | 27 | 183.234 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.73 | 6.55 | -87.6 | 2 | 2 | 2 | 28 | 184.242 | 2 | ↓ |
