| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 15 | 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) | 3.15 | 6.8 | -46.2 | 0 | 3 | -1 | 49 | 248.085 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.15 | 4.83 | -8.77 | 1 | 3 | 0 | 47 | 249.093 | 4 | ↓ |
