| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 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) | 1.32 | 9.62 | -72.4 | 1 | 9 | 0 | 124 | 410.43 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.32 | 8.8 | -58.17 | 2 | 9 | 1 | 121 | 411.438 | 8 | ↓ |
