| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 20 | 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) | 1.69 | 4.65 | -36.08 | 2 | 4 | 1 | 37 | 277.388 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.69 | 2.51 | -5.77 | 1 | 4 | 0 | 36 | 276.38 | 3 | ↓ |
