| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 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) | 1.64 | 1.92 | -31.97 | 4 | 4 | 1 | 60 | 228.36 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.64 | 1.56 | -36.05 | 4 | 4 | 1 | 63 | 228.36 | 6 | ↓ |
