| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 29 | 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) | 4.37 | 13.33 | -40.5 | 1 | 4 | 1 | 28 | 412.985 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.37 | 11.09 | -8.89 | 0 | 4 | 0 | 27 | 411.977 | 5 | ↓ |
