| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2009 | 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) | 0.58 | 1.73 | -33.44 | 3 | 3 | 1 | 45 | 208.281 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.58 | -0.54 | -5.69 | 2 | 3 | 0 | 44 | 207.273 | 2 | ↓ |
