| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 26 | No |
None
| 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) | 0.02 | -1.36 | -169.29 | 4 | 11 | -2 | 183 | 391.317 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.02 | -2.56 | -72.07 | 5 | 11 | -1 | 180 | 392.325 | 8 | ↓ |
