| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 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) | 0.34 | 3.08 | -37.45 | 2 | 4 | 1 | 40 | 228.36 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.34 | 3.63 | -32.85 | 2 | 4 | 1 | 37 | 228.36 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.34 | 5.04 | -103.39 | 3 | 4 | 2 | 41 | 229.368 | 4 | ↓ |
