| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 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) | 0.77 | 4.61 | -40.12 | 2 | 4 | 1 | 46 | 229.344 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.77 | 3.27 | -9.2 | 1 | 4 | 0 | 42 | 228.336 | 7 | ↓ |
