| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 14 | 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) | -0.24 | 2.94 | -46.06 | 1 | 5 | -1 | 78 | 200.214 | 8 | ↓ |
| Lo Low (pH 4.5-6) | -0.24 | 0.96 | -9.48 | 2 | 5 | 0 | 76 | 201.222 | 8 | ↓ |
