| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2007 | 32 | 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) | 3.78 | 10.46 | -29.14 | 0 | 6 | 0 | 80 | 486.018 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.78 | -2.94 | -64.12 | 1 | 6 | 1 | 81 | 487.026 | 6 | ↓ |
