| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 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) | -0.44 | 1.17 | -45.1 | 2 | 6 | -1 | 99 | 224.192 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.44 | 2.07 | -111.08 | 1 | 6 | -2 | 102 | 223.184 | 4 | ↓ |
