| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 18 | 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) | 1.87 | 6.33 | -11.82 | 1 | 6 | 0 | 67 | 247.302 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.87 | 6.77 | -38.55 | 0 | 6 | -1 | 65 | 246.294 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.87 | 6.82 | -32.98 | 2 | 6 | 1 | 68 | 248.31 | 1 | ↓ |
