| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 15 | 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) | 1.02 | 2.46 | -40.66 | 4 | 4 | 1 | 69 | 274.138 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.02 | 0.93 | -13.96 | 3 | 4 | 0 | 64 | 273.13 | 5 | ↓ |
