| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 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) | 3.47 | 7.18 | -11.22 | 0 | 7 | 0 | 66 | 449.931 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 9.49 | -40.8 | 1 | 7 | 1 | 68 | 450.939 | 11 | ↓ |
