| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | 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) | 0.09 | 6.2 | -54.59 | 1 | 6 | -1 | 85 | 258.257 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.09 | 6.67 | -77.83 | 2 | 6 | 0 | 87 | 259.265 | 3 | ↓ |
