| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 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) | 1.26 | 1.79 | -45.35 | 4 | 5 | 1 | 79 | 252.338 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.26 | 1.45 | -7.51 | 3 | 5 | 0 | 77 | 251.33 | 6 | ↓ |
