| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 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) | 1.87 | 6.44 | -43.33 | 2 | 7 | 1 | 66 | 403.576 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.87 | 2.8 | -14.23 | 1 | 7 | 0 | 65 | 402.568 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 1.45 | -12.77 | 1 | 7 | 0 | 68 | 402.568 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 5.12 | -49.19 | 2 | 7 | 1 | 66 | 403.576 | 6 | ↓ |
