| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 16 | 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) | 1.03 | 3.07 | -35.1 | 3 | 3 | 1 | 37 | 225.356 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.03 | 1.51 | -35.51 | 3 | 3 | 1 | 40 | 225.356 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 4.14 | -110.27 | 4 | 3 | 2 | 41 | 226.364 | 2 | ↓ |
