| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 31 | 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) | 4.94 | 8.5 | -45.36 | 2 | 5 | 1 | 58 | 453.868 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.94 | 6.83 | -35.65 | 0 | 5 | -1 | 60 | 451.852 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.94 | 8.39 | -43.03 | 2 | 5 | 1 | 58 | 453.868 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.94 | 6.03 | -11.23 | 1 | 5 | 0 | 57 | 452.86 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.94 | 9.19 | -25.2 | 1 | 5 | 0 | 61 | 452.86 | 4 | ↓ |
