| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 17 | No |
| 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) | 4.66 | 7.96 | -6.37 | 0 | 1 | 0 | 12 | 247.7 | 2 | ↓ |
| Ref Reference (pH 7) | 4.66 | 9.15 | -5.44 | 0 | 1 | 0 | 12 | 247.7 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.67 | 8.77 | -43.09 | 1 | 1 | 1 | 14 | 248.708 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.66 | 9.5 | -37.98 | 1 | 1 | 1 | 14 | 248.708 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.67 | 8.4 | -40.66 | 1 | 1 | 1 | 14 | 248.708 | 2 | ↓ |
