| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 30 | 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) | 3.49 | 6.82 | -9.05 | 1 | 6 | 0 | 70 | 442.302 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.49 | 8.74 | -38.21 | 2 | 6 | 1 | 71 | 443.31 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.49 | 8.99 | -45.39 | 2 | 6 | 1 | 71 | 443.31 | 1 | ↓ |
