| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 15 | 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) | 3.29 | 4.47 | -47.19 | 3 | 2 | 1 | 37 | 249.161 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.29 | 4.24 | -3.62 | 2 | 2 | 0 | 35 | 248.153 | 4 | ↓ |
