| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 20 | 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) | -4.65 | -8.61 | -309.29 | 14 | 8 | 4 | 169 | 294.396 | 3 | ↓ |
| Hi High (pH 8-9.5) | -4.65 | -9.83 | -42.97 | 11 | 8 | 1 | 165 | 291.372 | 3 | ↓ |
| Hi High (pH 8-9.5) | -4.65 | -8.94 | -204.86 | 13 | 8 | 3 | 168 | 293.388 | 3 | ↓ |
| Hi High (pH 8-9.5) | -4.65 | -9.25 | -125.95 | 12 | 8 | 2 | 166 | 292.38 | 3 | ↓ |
| Mid Mid (pH 6-8) | -4.65 | -9.12 | -167.96 | 13 | 8 | 3 | 168 | 293.388 | 3 | ↓ |
