| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 18 | 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) | 1.91 | 2.83 | -52.85 | 1 | 5 | -1 | 87 | 249.242 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.91 | 3.61 | -125.09 | 0 | 5 | -2 | 89 | 248.234 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 3.11 | -14.21 | 2 | 5 | 0 | 84 | 250.25 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 2.61 | -44.98 | 1 | 5 | -1 | 87 | 249.242 | 1 | ↓ |
