| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 17 | 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) | 0.89 | 4.28 | -95.48 | 4 | 3 | 2 | 35 | 235.375 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.89 | 1.89 | -44.55 | 3 | 3 | 1 | 34 | 234.367 | 4 | ↓ |
