| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 18 | 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) | 2.15 | 4.68 | -44.13 | 4 | 3 | 1 | 60 | 261.37 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 3.45 | -10.33 | 3 | 3 | 0 | 55 | 260.362 | 5 | ↓ |
