| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 20 | 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) | 4.23 | 11.39 | -8.71 | 0 | 2 | 0 | 18 | 262.356 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.23 | 11.79 | -29.78 | 1 | 2 | 1 | 19 | 263.364 | 5 | ↓ |
