| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 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) | 4.85 | 6.94 | -13.39 | 3 | 6 | 0 | 89 | 439.943 | 5 | ↓ |
| Ref Reference (pH 7) | 4.85 | 6.88 | -9.83 | 3 | 6 | 0 | 89 | 439.943 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.83 | 6.67 | -54.1 | 1 | 6 | -1 | 88 | 438.935 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.83 | 7.24 | -50.91 | 1 | 6 | -1 | 88 | 438.935 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.85 | 7.7 | -44.1 | 2 | 6 | -1 | 92 | 438.935 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.85 | 7.65 | -48.46 | 2 | 6 | -1 | 92 | 438.935 | 5 | ↓ |
