| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 30 | 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) | 3.85 | 9.22 | -38.89 | 2 | 6 | 1 | 55 | 475.407 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.85 | 6.97 | -14.07 | 1 | 6 | 0 | 54 | 474.399 | 5 | ↓ |
