| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 28 | No |
| 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) | -5.41 | 2.57 | -191.3 | 3 | 14 | -3 | 226 | 403.324 | 15 | ↓ |
| Mid Mid (pH 6-8) | -5.41 | 1.27 | -141.94 | 4 | 14 | -2 | 228 | 404.332 | 15 | ↓ |
