| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 13 | 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) | -0.07 | -0.82 | -8.31 | 4 | 5 | 0 | 80 | 183.211 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.07 | -0.32 | -30.23 | 5 | 5 | 1 | 82 | 184.219 | 5 | ↓ |
