| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 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) | 0.83 | 6.37 | -54.26 | 0 | 5 | -1 | 70 | 264.301 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.83 | 5.25 | -12.17 | 1 | 5 | 0 | 67 | 265.309 | 8 | ↓ |
