| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 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) | 0.17 | 5.06 | -87.42 | 4 | 3 | 2 | 35 | 235.375 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.17 | 2.75 | -45.36 | 3 | 3 | 1 | 34 | 234.367 | 3 | ↓ |
