| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 27 | No |
None
| 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) | 3.62 | 6.59 | -89.99 | 0 | 6 | -2 | 90 | 465.712 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 5.95 | -42.12 | 1 | 6 | -1 | 87 | 466.72 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.16 | 7.02 | -10.82 | 2 | 6 | 0 | 84 | 467.728 | 3 | ↓ |
