| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2011 | 16 | No |
| 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) | 3.67 | 7.24 | -100.55 | 5 | 3 | 2 | 56 | 229.412 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.67 | 4.92 | -31.69 | 4 | 3 | 1 | 55 | 228.404 | 11 | ↓ |
