| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 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) | 0.82 | 6.45 | -46.69 | 2 | 4 | 1 | 46 | 207.301 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.82 | 6.82 | -89.08 | 3 | 4 | 2 | 47 | 208.309 | 2 | ↓ |
