| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 28 | 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) | 1.55 | 7.67 | -40.19 | 2 | 7 | 1 | 71 | 404.56 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | 5.36 | -10.56 | 1 | 7 | 0 | 70 | 403.552 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 7.67 | -40.99 | 2 | 7 | 1 | 71 | 404.56 | 6 | ↓ |
