| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 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) | -0.71 | -1.77 | -44.68 | 3 | 4 | 1 | 43 | 202.322 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.71 | 0.61 | -108.28 | 4 | 4 | 2 | 45 | 203.33 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.71 | 0.63 | -90.13 | 4 | 4 | 2 | 45 | 203.33 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.71 | 3.02 | -194.77 | 5 | 4 | 3 | 46 | 204.338 | 6 | ↓ |
