| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 33 | 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) | 0.09 | 3.55 | -43.65 | 2 | 9 | 1 | 79 | 460.599 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.09 | 1.38 | -17.55 | 1 | 9 | 0 | 78 | 459.591 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.09 | 5.96 | -91.57 | 3 | 9 | 2 | 80 | 461.607 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.09 | 5.96 | -93.72 | 3 | 9 | 2 | 80 | 461.607 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.09 | 3.62 | -49.41 | 2 | 9 | 1 | 79 | 460.599 | 8 | ↓ |
