| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 14 | 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) | 0.94 | 5.46 | -34.31 | 2 | 3 | 1 | 40 | 198.334 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.94 | 4.5 | -44.44 | 2 | 3 | 1 | 44 | 198.334 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.94 | 6.67 | -104.51 | 3 | 3 | 2 | 45 | 199.342 | 8 | ↓ |
