| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 21 | 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) | 1.91 | 2.49 | -52.48 | 3 | 6 | -1 | 110 | 294.327 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.91 | 3.25 | -92.91 | 2 | 6 | -2 | 113 | 293.319 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.91 | 0.52 | -14.8 | 4 | 6 | 0 | 107 | 295.335 | 9 | ↓ |
