| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 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) | 6.19 | 12.8 | -9.96 | 0 | 5 | 0 | 47 | 471.692 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 6.19 | 14.94 | -39.8 | 1 | 5 | 1 | 49 | 472.7 | 9 | ↓ |
