| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 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) | 3.09 | 8.9 | -41.8 | 2 | 7 | 1 | 58 | 479.645 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 9.08 | -52.94 | 2 | 7 | 1 | 58 | 479.645 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.09 | 10.7 | -119.61 | 3 | 7 | 2 | 60 | 480.653 | 8 | ↓ |
