| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 31 | 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) | 2.78 | 9.86 | -13.46 | 0 | 6 | 0 | 54 | 441.938 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 12.15 | -58.48 | 1 | 6 | 1 | 55 | 442.946 | 4 | ↓ |
