| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 30 | 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) | 2.09 | 10.39 | -46.37 | 2 | 5 | 1 | 46 | 404.534 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 8 | -10.14 | 1 | 5 | 0 | 45 | 403.526 | 3 | ↓ |
