| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2009 | 28 | 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) | 3.06 | 4.96 | -20.5 | 0 | 7 | 0 | 85 | 426.56 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.06 | 6.02 | -37.77 | 1 | 7 | 1 | 87 | 427.568 | 6 | ↓ |
