| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 28 | Yes |
None
| 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) | 2.50 | 4.53 | -36.17 | 2 | 5 | 1 | 40 | 394.555 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.50 | 4.65 | -37.75 | 2 | 5 | 1 | 40 | 394.555 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.50 | 6.78 | -103.07 | 3 | 5 | 2 | 42 | 395.563 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.50 | 6.94 | -85.41 | 3 | 5 | 2 | 42 | 395.563 | 7 | ↓ |
