| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 10 | 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) | -4.03 | 3.75 | -88.84 | 4 | 3 | 2 | 52 | 163.29 | 4 | ↓ |
| Hi High (pH 8-9.5) | -4.03 | 3.77 | -35.31 | 3 | 3 | 1 | 50 | 162.282 | 4 | ↓ |
