| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 35 | 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) | 5.35 | 15.61 | -12.04 | 0 | 6 | 0 | 60 | 470.617 | 11 | ↓ |
| Mid Mid (pH 6-8) | 5.35 | 16.38 | -32.13 | 1 | 6 | 1 | 62 | 471.625 | 11 | ↓ |
