| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 33 | 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) | 4.16 | 6.84 | -44.01 | 1 | 8 | -1 | 106 | 466.539 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 8.24 | -20.56 | 2 | 8 | 0 | 103 | 467.547 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 8.77 | -14.72 | 2 | 8 | 0 | 103 | 467.547 | 7 | ↓ |
