| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 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) | 0.65 | 6.57 | -103.36 | 4 | 4 | 2 | 52 | 277.412 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.65 | 4.37 | -48.64 | 3 | 4 | 1 | 51 | 276.404 | 6 | ↓ |
