| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 30 | 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) | 1.25 | 6.6 | -20.5 | 2 | 10 | 0 | 123 | 405.418 | 4 | ↓ |
| Ref Reference (pH 7) | 1.06 | 9.36 | -18.33 | 2 | 10 | 0 | 120 | 405.418 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 6.1 | -52.32 | 1 | 10 | -1 | 122 | 404.41 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.06 | 8.86 | -46.19 | 1 | 10 | -1 | 118 | 404.41 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.06 | 9.33 | -17.47 | 2 | 10 | 0 | 120 | 405.418 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 6.58 | -18.74 | 2 | 10 | 0 | 123 | 405.418 | 4 | ↓ |
