| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2009 | 38 | Yes |
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) | 4.49 | 9.4 | -16.03 | 2 | 8 | 0 | 83 | 516.642 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.49 | 11.73 | -56.1 | 3 | 8 | 1 | 84 | 517.65 | 11 | ↓ |
