| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 9 | 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) | -1.00 | -0.6 | -47.02 | 2 | 4 | -1 | 72 | 132.139 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -1.00 | -0.33 | -43.35 | 3 | 4 | 0 | 77 | 133.147 | 4 | ↓ |
