| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 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) | 3.66 | 6.31 | -14.46 | 2 | 9 | 0 | 106 | 501.967 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 7.07 | -49.8 | 1 | 9 | -1 | 109 | 500.959 | 9 | ↓ |
