| 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) | -0.57 | -2.31 | -53.35 | 7 | 6 | 1 | 112 | 223.256 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.57 | -2.62 | -14.3 | 6 | 6 | 0 | 110 | 222.248 | 3 | ↓ |
