| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 35 | 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) | 1.41 | 7.06 | -58.71 | 3 | 7 | 1 | 78 | 477.629 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.41 | 9.32 | -113.58 | 4 | 7 | 2 | 80 | 478.637 | 6 | ↓ |
