| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 22 | 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) | 3.82 | 11.48 | -13.11 | 0 | 4 | 0 | 44 | 341.238 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.82 | 11.96 | -45.65 | 1 | 4 | 1 | 45 | 342.246 | 6 | ↓ |
