| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 18 | 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) | 2.29 | 4.85 | -36.7 | 3 | 3 | 1 | 37 | 249.378 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 4.48 | -57.39 | 2 | 3 | 0 | 43 | 248.37 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.29 | 3.68 | -46.14 | 3 | 3 | 1 | 40 | 249.378 | 5 | ↓ |
