| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2005 | 22 | 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) | 3.71 | 6.64 | -12.01 | 2 | 6 | 0 | 79 | 297.362 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.71 | 7.52 | -27.58 | 3 | 6 | 1 | 80 | 298.37 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.71 | 2.74 | -26.79 | 3 | 6 | 1 | 80 | 298.37 | 6 | ↓ |
