| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | 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) | 0.79 | 3.2 | -31.96 | 3 | 4 | 1 | 43 | 270.441 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.79 | 1.13 | -42.09 | 3 | 4 | 1 | 43 | 270.441 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.79 | 5.29 | -92.52 | 4 | 4 | 2 | 44 | 271.449 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.79 | 2.82 | -28.46 | 3 | 4 | 1 | 43 | 270.441 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.79 | 3.55 | -104.71 | 4 | 4 | 2 | 45 | 271.449 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.79 | 0.4 | -1.82 | 2 | 4 | 0 | 42 | 269.433 | 6 | ↓ |
