| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 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) | 1.44 | 2.14 | -54.09 | 4 | 4 | 1 | 66 | 229.344 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 1.8 | -7.69 | 3 | 4 | 0 | 64 | 228.336 | 6 | ↓ |
