| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 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) | 3.48 | 8.25 | -51.42 | 3 | 8 | 1 | 82 | 497.689 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.48 | 5.95 | -19.43 | 2 | 8 | 0 | 81 | 496.681 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 8.25 | -56.2 | 3 | 8 | 1 | 82 | 497.689 | 7 | ↓ |
