| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 24 | 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) | 4.03 | 8.02 | -47.39 | 3 | 6 | 1 | 80 | 335.424 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.03 | 9.02 | -71.38 | 2 | 6 | 0 | 83 | 334.416 | 8 | ↓ |
