| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 15 | 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) | -0.36 | 4.85 | -33.4 | 3 | 6 | 0 | 114 | 322.058 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.36 | 4.51 | -40.59 | 2 | 6 | -1 | 112 | 321.05 | 3 | ↓ |
