| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 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) | 3.82 | 5.13 | -13.78 | 3 | 6 | 0 | 89 | 418.28 | 4 | ↓ |
| Ref Reference (pH 7) | 3.82 | 5.08 | -9.84 | 3 | 6 | 0 | 89 | 418.28 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.80 | 4.87 | -52.61 | 1 | 6 | -1 | 88 | 417.272 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.80 | 5.45 | -49.53 | 1 | 6 | -1 | 88 | 417.272 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.82 | 5.9 | -40.69 | 2 | 6 | -1 | 92 | 417.272 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.82 | 5.85 | -46.49 | 2 | 6 | -1 | 92 | 417.272 | 4 | ↓ |
