| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 28 | 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) | 1.81 | 5.99 | -42.66 | 4 | 7 | 1 | 91 | 402.906 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.81 | 5.53 | -13.65 | 3 | 7 | 0 | 90 | 401.898 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.81 | 5.5 | -14.18 | 3 | 7 | 0 | 90 | 401.898 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 6.7 | -52.9 | 4 | 7 | 1 | 95 | 402.906 | 3 | ↓ |
