| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | 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) | 3.09 | 7.22 | -110.73 | 4 | 3 | 2 | 41 | 276.424 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 5 | -43.16 | 3 | 3 | 1 | 40 | 275.416 | 5 | ↓ |
