| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 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) | 1.85 | 5.61 | -33.75 | 2 | 3 | 1 | 30 | 223.34 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | 4.65 | -39.39 | 2 | 3 | 1 | 33 | 223.34 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.85 | 6.9 | -104.03 | 3 | 3 | 2 | 34 | 224.348 | 4 | ↓ |
