| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 11 | 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) | -0.58 | -0.24 | -27.36 | 5 | 3 | 1 | 56 | 158.269 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.58 | 0.1 | -102.82 | 6 | 3 | 2 | 58 | 159.277 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.58 | -2.19 | -44.79 | 5 | 3 | 1 | 57 | 158.269 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.58 | -1.85 | -126.9 | 6 | 3 | 2 | 59 | 159.277 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.58 | -2.2 | -38.36 | 5 | 3 | 1 | 57 | 158.269 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.58 | 0.23 | -97.31 | 6 | 3 | 2 | 58 | 159.277 | 2 | ↓ |
