| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 34 | 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) | 0.17 | 3.03 | -10.58 | 5 | 10 | 0 | 166 | 483.558 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.17 | 3.43 | -52.94 | 6 | 10 | 1 | 167 | 484.566 | 7 | ↓ |
