| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 33 | 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) | 3.39 | 6.64 | -56.3 | 1 | 8 | 1 | 86 | 474.534 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 4.44 | -17.82 | 0 | 8 | 0 | 85 | 473.526 | 5 | ↓ |
