| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 21 | No |
| 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) | 0.33 | 0.94 | -36.85 | 6 | 6 | 1 | 103 | 295.338 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.33 | -1.26 | -9.91 | 5 | 6 | 0 | 101 | 294.33 | 4 | ↓ |
