| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 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) | 2.77 | 5.43 | -37.8 | 4 | 3 | 1 | 61 | 221.324 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.14 | 5.38 | -14.09 | 4 | 3 | 0 | 61 | 220.316 | 5 | ↓ |
