| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 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) | 1.80 | 6.17 | -90.77 | 3 | 4 | 2 | 28 | 304.482 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 3.79 | -40.92 | 2 | 4 | 1 | 26 | 303.474 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.80 | 8.54 | -191.79 | 4 | 4 | 3 | 29 | 305.49 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.80 | 7.14 | -98 | 3 | 4 | 2 | 24 | 304.482 | 6 | ↓ |
