| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 35 | 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) | 5.49 | 12.89 | -17.35 | 0 | 6 | 0 | 54 | 471.58 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.49 | 15.11 | -60.82 | 1 | 6 | 1 | 55 | 472.588 | 5 | ↓ |
