| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 16 | 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) | 0.56 | 5.61 | -56.02 | 2 | 4 | 1 | 57 | 224.328 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.56 | 3.36 | -11.35 | 1 | 4 | 0 | 56 | 223.32 | 5 | ↓ |
