| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 16 | 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) | -0.77 | 1.61 | -115.18 | 4 | 5 | 2 | 69 | 251.396 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.77 | -0.24 | -51.03 | 3 | 5 | 1 | 68 | 250.388 | 5 | ↓ |
