| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 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) | 0.58 | 4.34 | -44.36 | 3 | 3 | 1 | 46 | 224.324 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.58 | 4.01 | -4 | 2 | 3 | 0 | 44 | 223.316 | 6 | ↓ |
