| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2009 | 13 | 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) | -0.55 | -1.49 | -44.44 | 3 | 5 | 0 | 87 | 182.179 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.55 | -2.85 | -9.19 | 3 | 5 | 0 | 82 | 182.179 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.55 | -1.99 | -54.18 | 2 | 5 | -1 | 85 | 181.171 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.55 | -2.4 | -40.85 | 4 | 5 | 1 | 84 | 183.187 | 3 | ↓ |
