| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2006 | 33 | No |
| 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) | 4.05 | -0.05 | -11.85 | 1 | 7 | 0 | 100 | 458.495 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | -0.23 | -13.54 | 0 | 7 | 0 | 97 | 458.495 | 5 | ↓ |
