| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 12 | 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) | 1.96 | 4.69 | -44.89 | 3 | 1 | 1 | 28 | 188.653 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 4.39 | -3.98 | 2 | 1 | 0 | 26 | 187.645 | 3 | ↓ |
