| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 14 | 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) | 2.37 | 4.58 | -8.26 | 1 | 3 | 0 | 46 | 206.27 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.83 | 2.65 | -49.97 | 0 | 3 | -1 | 49 | 205.262 | 2 | ↓ |
